Tehran University of Medical Sciences

Science Communicator Platform

Stay connected! Follow us on X network (Twitter):
Faculty Members have conducted research related to the A Novel Mutation in the Pax3 Gene Causes Waardenburg Syndrome Type I in an Iranian Family
Massoud Amanlou
Massoud Amanlou

Professor of Pharmaceutical Chemistry

Department Medicinal Chemistry

School of Pharmacy

Medicinal Plants Research Center

Tehran University of Medical Sciences

All Documents
1. Design, Molecular Docking and Synthesis of Pyrazino[1,2-A] Indole Derivatives Via Tandem Ugi-4Cr/Intramolecular Cyclization As Potential Urease Inhibitor Agents, Journal of Molecular Structure (2024)
2. Design, Synthesis, and Biological Studies of the New Cysteine-N-Arylacetamide Derivatives As a Potent Urease Inhibitor, Naunyn-Schmiedeberg's Archives of Pharmacology (2024)
3. Nitrophenylpiperazine Derivatives As Novel Tyrosinase Inhibitors: Design, Synthesis, and in Silico Evaluations, BMC Chemistry (2024)
4. Novel 5-Fluoro-6-(4-(2-Fluorophenyl)Piperazin-1-Yl)-2-(4-(4-Methylpiperazin-1-Yl)Phenyl)-1H-Benzo[D]Imidazole Derivatives As Promising Urease Inhib-Itors, Letters in Drug Design and Discovery (2024)
5. Repurposing Naproxen As a Potential Nucleocapsid Antagonist of Beta-Coronaviruses: Targeting a Conserved Protein in the Search for a Broad-Spectrum Treatment Option, Journal of Biomolecular Structure and Dynamics (2024)
6. Synthesis and Molecular Docking Studies of New Aryl Imeglimin Derivatives As a Potent Antidiabetic Agent in a Diabetic Zebrafish Model, Scientific Reports (2024)
7. Understanding the Structural and Functional Changes and Biochemical Pathomechanism of the Cardiomyopathy-Associated P.R123w Mutation in Human Αb-Crystallin, Biochimica et Biophysica Acta - General Subjects (2024)
8. 2-Aryl Benzimidazole Derivatives Act As Potent Urease Inhibitors; Synthesis, Bioactivity and Molecular Docking Study, Polycyclic Aromatic Compounds (2023)
9. Computational Designing of the Ligands of Protein L Affinity Chromatography Based on Molecular Docking and Molecular Dynamics Simulations, Journal of Biomolecular Structure and Dynamics (2023)
10. Design, Synthesis, in Vitro, and in Silico Evaluations of Benzo[D]Imidazole-Amide-1,2,3-Triazole-N-Arylacetamide Hybrids As New Antidiabetic Agents Targeting Α-Glucosidase, Scientific Reports (2023)
11. Different Barbiturate Derivatives Linked to Aryl Hydrazone Moieties As Urease Inhibitors; Design, Synthesis, Urease Inhibitory Evaluations, and Molecular Dynamic Simulations, Medicinal Chemistry Research (2023)
12. Discovery of Novel Alanine Aminotransferase and Aspartate Aminotransferase Inhibitors by Large Scales Docking-Based Virtual Screening, Biointerface Research in Applied Chemistry (2023)
13. Erp57 Protein Activators for Management of Fertility by Virtual Screening and Molecular Dynamic Studies, Biointerface Research in Applied Chemistry (2023)
14. New Bioactive Dipiperazine Derivatives; Synthesis, Molecular Docking and Urease Inhibition Study, ChemistrySelect (2023)
15. New Thioxothiazolidinyl-Acetamides Derivatives As Potent Urease Inhibitors: Design, Synthesis, in Vitro Inhibition, and Molecular Dynamic Simulation, Scientific Reports (2023)
16. Rational Design, Synthesis, Docking Simulation, and Admet Prediction of Novel Barbituric-Hydrazine-Phenoxy-1,2,3-Triazole-Acetamide Derivatives As Potent Urease Inhibitors, ChemistrySelect (2023)
17. Synthesis, Docking Study, and Biological Evaluation of 2-Phenylchroman-4-One Derivatives As Murine Double Minute 2 (Mdm2) Inhibitors, ChemistrySelect (2023)
18. Various Concentrations of Hesperetin Induce Different Types of Programmed Cell Death in Human Breast Cancerous and Normal Cell Lines in a Ros-Dependent Manner, Chemico-Biological Interactions (2023)
19. Amino-Modified-Silica-Coated Gadolinium-Copper Nanoclusters, Conjugated to As1411 Aptamer and Radiolabeled With Technetium-99 M As a Novel Multimodal Imaging Agent, Bioorganic Chemistry (2022)
20. Benzimidazole Derivatives Act As Dual Urease Inhibitor and Anti-Helicobacter Pylori Agent; Synthesis, Bioactivity, and Molecular Docking Study, Synthetic Communications (2022)
21. Cyanuric Chloride Mediated One-Pot Three-Component Reaction of Benzoylhydrazinyl-N-Alkyl Acetamide Derivatives As a New Urease Inhibitor Scaffold: Docking Study and Enzyme Inhibitory Activity, Pharmaceutical Chemistry Journal (2022)
22. Design and Synthesis of New N-Thioacylated Ciprofloxacin Derivatives As Urease Inhibitors With Potential Antibacterial Activity, Scientific Reports (2022)
23. Design and Synthesis of Novel Nitrothiazolacetamide Conjugated to Different Thioquinazolinone Derivatives As Anti-Urease Agents, Scientific Reports (2022)
24. Design of Novel Disturbing Peptides Against Ace2 Sars-Cov-2 Spike-Binding Region by Computational Approaches, Frontiers in Pharmacology (2022)
25. Design, Synthesis, and Bioactivity Investigation of Novel Benzimidazole Derivatives As Potent Urease Inhibitors, Synthetic Communications (2022)
26. Design, Synthesis, and in Silico Studies of Quinoline-Based-Benzo[D]Imidazole Bearing Different Acetamide Derivatives As Potent Α-Glucosidase Inhibitors, Scientific Reports (2022)
27. Design, Synthesis, in Vitro, and in Silico Enzymatic Evaluations of Thieno[2,3-B]Quinoline-Hydrazones As Novel Inhibitors for Α-Glucosidase, Bioorganic Chemistry (2022)
28. Discovery of Novel Inhibitors of Ghrelin O-Acyltransferase Enzyme: An In-Silico Approach, Research in Pharmaceutical Sciences (2022)
29. Discovery of Potential Anti-Ischemic Stroke Agents Through Inhibiting Sulfonylurea Receptor 1 (Sur1): A Pharmacophore-Based Screening, Docking, and Molecular Dynamic Simulation, Biointerface Research in Applied Chemistry (2022)
30. Epigenetic-Based Cancer Therapeutics: New Potential Hdac8 Inhibitors, Journal of Biomolecular Structure and Dynamics (2022)
31. Indole Alkaloids As Potential Candidates Against Covid-19: An in Silico Study, Journal of Molecular Modeling (2022)
32. Isoindolin-1-Ones Fused to Barbiturates: From Design and Molecular Docking to Synthesis and Urease Inhibitory Evaluation, ACS Omega (2022)
33. Novel Benzimidazole Derivatives; Synthesis, Bioactivity and Molecular Docking Study As Potent Urease Inhibitors, DARU# Journal of Pharmaceutical Sciences (2022)
34. Novel Phenylurea-Pyridinium Derivatives As Potent Urease Inhibitors: Synthesis, in Vitro, and in Silico Studies, Journal of Molecular Structure (2022)
35. Piperazine-Based Semicarbazone Derivatives As Potent Urease Inhibitors: Design, Synthesis, and Bioactivity Screening, Letters in Drug Design and Discovery (2022)
36. Synthesis and Evaluation of Anti-Epileptic Properties of New Phthalimide-4,5-Dihydrothiazole-Amide Derivatives, Polycyclic Aromatic Compounds (2022)
37. Synthesis and in Vitro Urease Inhibitory Activity of 5-Nitrofuran-2-Yl-Thiadiazole Linked to Different Cyclohexyl-2-(Phenylamino)Acetamides, in Silico and Kinetic Studies, Bioorganic Chemistry (2022)
38. Synthesis of Heterocycles by Utilizing Phthalaldehydic Acid: An Overview, Tetrahedron (2022)
39. Synthesis, Biological Evaluation, and Molecular Docking Analysis of Novel 1, 3, 4-Thiadiazole -Based Kojic Acid Derivatives As Tyrosinase Inhibitors, Journal of Molecular Structure (2022)
40. Synthesis, Molecular Docking and Biological Evaluation of Diaryl Pyrimidine Derivatives As Urease Inhibitors, Pharmaceutical Chemistry Journal (2022)
41. Synthesis, Molecular Docking, and Antiepileptic Activity of New N-Phthaloylglycine Derivatives, Journal of the Iranian Chemical Society (2022)
42. Synthesis, Molecular Docking, and Biological Evaluation of 2,3-Diphenylquinoxaline Derivatives As a Tubulin’S Colchicine Binding Site Inhibitor Based on Primary Virtual Screening, Anti-Cancer Agents in Medicinal Chemistry (2022)
43. The Possible Effect of Microrna-155 (Mir-155) and Bace1 Inhibitors in the Memory of Patients With Down Syndrome and Alzheimer's Disease: Design, Synthesis, Virtual Screening, Molecular Modeling and Biological Evaluations, Journal of Biomolecular Structure and Dynamics (2022)
44. Thiosemicarbazone Derivatives Act As Potent Urease Inhibitors; Synthesis, Bioactivity Screening and Molecular Docking Study, ChemistrySelect (2022)
45. Arylmethylene Hydrazine Derivatives Containing 1,3-Dimethylbarbituric Moiety As Novel Urease Inhibitors, Scientific Reports (2021)
46. Cloning, High-Level Gene Expression and Bioinformatics Analysis of Sp15 and Leif From Leishmania Major and Iranian Phlebotomus Papatasi Saliva As Single and Novel Fusion Proteins: A Potential Vaccine Candidate Against Leishmaniasis, Transactions of the Royal Society of Tropical Medicine and Hygiene (2021)
47. Computational Engineering of Protein L to Achieve an Optimal Affinity Chromatography Resin for Purification of Antibody Fragments, Analytical Chemistry (2021)
48. Design, Synthesis, and Evaluation of Metronidazole-1,2,3-Triazole Derivatives As Potent Urease Inhibitors, Chemical Papers (2021)
49. Design, Synthesis, and Evaluation of Novel Racecadotril-Tetrazole-Amino Acid Derivatives As New Potent Analgesic Agents, Research in Pharmaceutical Sciences (2021)
50. Design, Synthesis, Docking Study and Urease Inhibitory Activity Evaluation of Novel 2-((5-Amino-1,3,4-Thiadiazol-2-Yl)Thio)-N-Arylacetamide Derivatives, Medicinal Chemistry Research (2021)
51. Effects of Nano-Chitosan Coatings Incorporating With Free /Nano-Encapsulated Cumin (Cuminum Cyminum L.) Essential Oil on Quality Characteristics of Sardine Fillet, International Journal of Food Microbiology (2021)
52. Effects of Onopordia, a Novel Isolated Compound From Onopordon Acanthium, on Pentylenetetrazole-Induced Seizures in Mice: Possible Involvement of Nitric Oxide Pathway, Journal of Traditional and Complementary Medicine (2021)
53. Identification of New Hsp90 Inhibitors: Structure Based Virtual Screening, Molecular Dynamic Simulation, Synthesis and Biological Evaluation, Anti-Cancer Agents in Medicinal Chemistry (2021)
54. Identification of New Hsp90 Inhibitors: Structure Based Virtual Screening, Molecular Dynamic Simulation, Synthesis and Biological Evaluation, Anti-Cancer Agents in Medicinal Chemistry (2021)
55. Investigation of Corona Discharge Ionization of Barbituric Acid Using Ion Mobility Spectrometry Along With Quantum Chemical Calculations, European Journal of Mass Spectrometry (2021)
56. Library-Based Lead Compound Discovery for Cs-1 Protein in Multiple Myeloma: Homology Modelling, Molecular Dynamic Simulations, Virtual Screening and Molecular Docking, Molecular Simulation (2021)
57. Mouthwash Containing Vitamin E, Triamcinolon, and Hyaluronic Acid Compared to Triamcinolone Mouthwash Alone in Patients With Radiotherapy-Induced Oral Mucositis: Randomized Clinical Trial, Frontiers in Oncology (2021)
58. Novel (Thio)Barbituric-Phenoxy-N-Phenylacetamide Derivatives As Potent Urease Inhibitors: Synthesis, in Vitro Urease Inhibition, and in Silico Evaluations, Structural Chemistry (2021)
59. Screening and Identification of Herbal Urease Inhibitors Using Surface Plasmon Resonance Biosensor, Research Journal of Pharmacognosy (2021)
60. Synthesis and Radiolabeling of Pegylated Dendrimer-G2-Gemifloxacin With 99Mtc to Biodistribution Study in Rabbit, Advances in Nano Research (2021)
61. Synthesis of Chromene-Fused Heterocycles by the Intramolecular–Diels–Alder Reaction: An Overview, Tetrahedron (2021)
62. Synthesis, Biological Evaluation and Docking Study of New Pyrimidine Compounds As Anticancer Agents, Drug Research (2021)
63. Synthesis, Evaluation of Biological Activity, Docking and Molecular Dynamic Studies of Pyrimidine Derivatives, Letters in Organic Chemistry (2021)
64. Synthesis, Molecular Docking, and Biological Evaluation of Nitroimidazole Derivatives As Potent Urease Inhibitors, Medicinal Chemistry Research (2021)
65. Tankyrase Inhibitor for Cardiac Tissue Regeneration: An In-Silico Approach, Iranian Journal of Pharmaceutical Research (2021)
66. The Role of Hsa21 Encoded Mirna in Down Syndrome Pathophysiology: Opportunities in Mirna-Targeted Pharmacotherapy and Diagnosis of the Down Syndrome, Pharmaceutical Sciences (2021)
67. A Rapid Strategy for Repurposing Drugs for Covid-19, Pharmaceutical Sciences (2020)
68. Anti-Hcv and Anti-Malaria Agent, Potential Candidates to Repurpose for Coronavirus Infection: Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Study, Life Sciences (2020)
69. Application of Radiolabeled Peptides in Tumor Imaging and Therapy, Life Sciences (2020)
70. Application of Supercritical Fluid Technology for Preparation of Drug Loaded Solid Lipid Nanoparticles, International Journal of Nanoscience and Nanotechnology (2020)
71. Corrigendum to “Technetium-99 M-Pegylated Dendrimer-G2-(Dabcyle-Lys6,Phe7)-Phbsp: A Novel Nano-Radiotracer for Molecular and Early Detecting of Cardiac Ischemic Region” [Bioorg. Chem. 98 (2020) 103731](S0045206819321364)(10.1016/J.Bioorg.2020.103731), Bioorganic Chemistry (2020)
72. Deepcda: Deep Cross-Domain Compound-Protein Affinity Prediction Through Lstm and Convolutional Neural Networks, Bioinformatics (2020)
73. Design, Synthesis and Enzymatic Inhibition of Novel Unusual Amino Acids As a Transition State Analogue of Amyloid Precursor Protein Peptide, International Journal of Peptide Research and Therapeutics (2020)
74. Discovery of Direct Inhibitor of Kras Oncogenic Protein by Natural Products: A Combination of Pharmacophore Search, Molecular Docking, and Molecular Dynamic Studies, Research in Pharmaceutical Sciences (2020)
75. Drug Databases and Their Contributions to Drug Repurposing, Genomics (2020)
76. Efficient Synthesis, Biological Evaluation, and Docking Study of Isatin Based Derivatives As Caspase Inhibitors, Journal of Enzyme Inhibition and Medicinal Chemistry (2020)
77. Incorporation of Cornus Mas L. in Soybean Oil: Evaluation of Phytochemical and Antioxidant Activity, Current Nutrition and Food Science (2020)
78. New 1,2,3-Triazole–(Thio)Barbituric Acid Hybrids As Urease Inhibitors: Design, Synthesis, in Vitro Urease Inhibition, Docking Study, and Molecular Dynamic Simulation, Archiv der Pharmazie (2020)
79. New Heat Shock Protein (Hsp90) Inhibitors, Designed by Pharmacophore Modeling and Virtual Screening: Synthesis, Biological Evaluation and Molecular Dynamics Studies, Journal of Biomolecular Structure and Dynamics (2020)
80. New Heat Shock Protein (Hsp90) Inhibitors, Designed by Pharmacophore Modeling and Virtual Screening: Synthesis, Biological Evaluation and Molecular Dynamics Studies, Journal of Biomolecular Structure and Dynamics (2020)
81. Novel N,N-Dimethylbarbituric-Pyridinium Derivatives As Potent Urease Inhibitors: Synthesis, in Vitro, and in Silico Studies, Bioorganic Chemistry (2020)
82. Pantoprazole Derivatives: Synthesis, Urease Inhibition Assay and in Silico Molecular Modeling Studies, ChemistrySelect (2020)
83. Protective Effect of Nanochitosan Incorporated With Free/Nanoliposome Cumin (Cuminum Cyminum L.) Aqueous Extract on Sardine Fish, Journal of Aquatic Food Product Technology (2020)
84. Proton Pump Inhibitors in Iranian Population: From Clinical Regimens to Pharmacogenomics, Physiology and Pharmacology (Iran) (2020)
85. Synthesis and Labeling of P-Nh2-Bn-Dtpa-(Dabcyl-Lys6,Phe7)-Phbsp With 99Mtc As a Radiopeptide Scintigraphic Agent to Detect Cardiac Ischemia, Journal of Radioanalytical and Nuclear Chemistry (2020)
86. Synthesis, Biological Evaluation and Molecular Docking of Deferasirox and Substituted 1,2,4-Triazole Derivatives As Novel Potent Urease Inhibitors: Proposing Repositioning Candidate, Chemistry and Biodiversity (2020)
87. Synthesis, in Vivo and in Silico Studies of N-Aryl-4-(1,3-Dioxoisoindolin-2-Yl)Benzamides As an Anticonvulsant Agent, Pharmaceutical Sciences (2020)
88. Targeting the Microrna Binding Domain of Argonaute 2: Rational Inhibitor Design and Study of Mutation Effects on Protein-Ligand Interaction, Journal of Biomolecular Structure and Dynamics (2020)
89. Technetium-99 M-Pegylated Dendrimer-G2-(Dabcyle-Lys6,Phe7)-Phbsp: A Novel Nano-Radiotracer for Molecular and Early Detecting of Cardiac Ischemic Region, Bioorganic Chemistry (2020)
90. The Correlation Between Ros Generation and Lpo Process As the Function of Methylparaben Concentrations During Hemoglobin Fructation, Journal of the Iranian Chemical Society (2020)
91. The Efficacy of Topical Triamcinolone Acetonide in Combination With Retinoic Acid in Orabase in the Treatment of Oral Lichen Planus: A Clinical Trial Study, Journal of Kerman University of Medical Sciences (2020)
92. Biological Evaluation of 9-(1H-Indol-3-Yl) Xanthen-4-(9H)-Ones Derivatives As Noncompetitive Α-Glucosidase Inhibitors: Kinetics and Molecular Mechanisms, Structural Chemistry (2019)
93. Combined Virtual Screening, Dft Calculations and Molecular Dynamics Simulations to Discovery of Potent Mmp-9 Inhibitors, Letters in Drug Design and Discovery (2019)
94. Deep Transferable Compound Representation Across Domains and Tasks for Low Data Drug Discovery, Journal of Chemical Information and Modeling (2019)
95. Design, Synthesis, Molecular Docking, and Cholinesterase Inhibitory Potential of Phthalimide-Dithiocarbamate Hybrids As New Agents for Treatment of Alzheimer's Disease, Chemistry and Biodiversity (2019)
96. Drugr+: A Comprehensive Relational Database for Drug Repurposing, Combination Therapy, and Replacement Therapy, Computers in Biology and Medicine (2019)
97. Evaluation of Angiotensin Converting Enzyme Inhibitors by Spr Biosensor and Theoretical Studies, Enzyme and Microbial Technology (2019)
98. Improved Curcumin Loading, Release, Solubility and Toxicity by Tuning the Molar Ratio of Cross-Linker to Β-Cyclodextrin, Carbohydrate Polymers (2019)
99. Isoindolin-1-One Derivatives As Urease Inhibitors: Design, Synthesis, Biological Evaluation, Molecular Docking and In-Silico Adme Evaluation, Bioorganic Chemistry (2019)
100. Magnetic Bio-Metal–Organic Framework Nanocomposites Decorated With Folic Acid Conjugated Chitosan As a Promising Biocompatible Targeted Theranostic System for Cancer Treatment, Materials Science and Engineering C (2019)
101. Synthesis and Biological Evaluation of a Novel Glucosylated Derivative of Gadolinium Diethylenetriaminepentaacetic Acid for Tumor Magnetic Resonance Imaging, Iranian Journal of Pharmaceutical Research (2019)
102. Synthesis, Anti-Proliferative Evaluation, and Molecular Docking Studies of 3-(Alkylthio)-5,6-Diaryl-1,2,4-Triazines As Tubulin Polymerization Inhibitors, Letters in Drug Design and Discovery (2019)
103. Synthesis, Molecular Docking, and Antiepileptic Activity of Novel Phthalimide Derivatives Bearing Amino Acid Conjugated Anilines, Research in Pharmaceutical Sciences (2019)
104. The Interaction of Several Herbal Extracts With Α-Synuclein: Fibril Formation and Surface Plasmon Resonance Analysis, PLoS ONE (2019)
105. Trader As a New Optimization Algorithm Predicts Drug-Target Interactions Efficiently, Scientific Reports (2019)
106. 3D-Qsar, Molecular Docking, and Molecular Dynamic Simulations for Prediction of New Hsp90 Inhibitors Based on Isoxazole Scaffold, Journal of Biomolecular Structure and Dynamics (2018)
107. 3D-Qsar, Molecular Docking, and Molecular Dynamic Simulations for Prediction of New Hsp90 Inhibitors Based on Isoxazole Scaffold, Journal of Biomolecular Structure and Dynamics (2018)
108. A Consecutive Four-Component Synthesis of Polysubstituted Thiophenes in Aqueous Medium, European Journal of Organic Chemistry (2018)
109. Benzylidene Barbituric Acid Derivatives Shown Anticonvulsant Activity on Pentylenetetrazole-Induced Seizures in Mice: Involvement of Nitric Oxide Pathway, Pharmaceutical Sciences (2018)
110. Chondrotinase Abc I Thermal Stability Is Enhanced by Site-Directed Mutagenesis: A Molecular Dynamic Simulations Approach, Journal of Biomolecular Structure and Dynamics (2018)
111. Effect of Onopordon Acanthium L. As Add on Antihypertensive Therapy in Patients With Primary Hypertension Taking Losartan: A Pilot Study, Advanced Pharmaceutical Bulletin (2018)
112. Enhancement Antimicrobial Activity of Clarithromycin by Amine Functionalized Mesoporous Silica Nanoparticles As Drug Delivery System, Letters in Drug Design and Discovery (2018)
113. Gold Nanoparticle Sucrose Complexes As Potent Anti-Inflammatory Agents, Genetics and Molecular Research (2018)
114. Identification of a New Isoindole-2-Yl Scaffold As a Qo and Qi Dual Inhibitor of Cytochrome Bc 1 Complex: Virtual Screening, Synthesis, and Biochemical Assay, Interdisciplinary Sciences – Computational Life Sciences (2018)
115. Probing Angiotensin Converting Enzyme (Ace) Domain-Dependent Inhibition of Onopordia, Isolated From Onopordon Acanthium L., Using a Continuous Fluorescent Assay, Pharmaceutical Sciences (2018)
116. Rational Design Toward Developing a More Efficient Laccase: Catalytic Efficiency and Selectivity, International Journal of Biological Macromolecules (2018)
117. Reaction Between Chalcones, 1,3-Dicarbonyl Compounds, and Elemental Sulfur: A One-Pot Three-Component Synthesis of Substituted Thiophenes, Synlett (2018)
118. Role of His-His Interaction in Ser474-His475-Tyr476 Sequence of Chondroitinase Abc I in the Enzyme Activity and Stability, International Journal of Biological Macromolecules (2018)
119. Spectrophotometric Determination of Aprepitant in Bulk and Pharmaceutical Dosage Forms Using Bromocresol Green As Chromogenic Reagent, Asian Journal of Chemistry (2018)
120. Structure-Based Pharmacophore Design and Virtual Screening for Novel Potential Inhibitors of Epidermal Growth Factor Receptor As an Approach to Breast Cancer Chemotherapy, Molecular Diversity (2018)
121. Study of Urease Inhibitory Activity by Medicinal Plants Extract Based on New Catalyst for Berthelot Reaction and Taguchi Experimental Design, Journal of the Iranian Chemical Society (2018)
122. Surface Plasmon Resonance Based Biosensor for Discovery of New Matrix Metalloproteinase-9 Inhibitors, Sensors and Actuators# B: Chemical (2018)
123. Synthesis and Urease Inhibitory Activity of Some 5-Aminomethylene Barbituric/Thiobarbituric Acid Derivatives, Letters in Drug Design and Discovery (2018)
124. Synthesis, Evaluation, and Molecular Docking Studies of Aryl Urea-Triazole-Based Derivatives As Anti-Urease Agents, Archiv der Pharmazie (2018)
125. A Case–Control Study of Bisphenol a and Endometrioma Among Subgroup of Iranian Women, Journal of Research in Medical Sciences (2017)
126. A New Synthetic Strategy Towards 2,4,5-Trisubstituted 1H-Imidazoles and Highly Substituted Pyrrolo[1,2-C]Imidazoles by Use of Α-Azidochalcones Via Michael Addition-Cyclization Followed by Wittig Reaction, Tetrahedron (2017)
127. A Novel Enzyme Based Spr-Biosensor to Detect Bromocriptine As an Ergoline Derivative Drug, Sensors and Actuators# B: Chemical (2017)
128. Acute Toxicity Evaluation of Glycosylated Gd3+-Based Silica Nanoprobe, Molecular Imaging and Biology (2017)
129. Aptamer-Conjugated Calcium Phosphate Nanoparticles for Reducing Diabetes Risk Via Retinol Binding Protein 4 Inhibition, Canadian Journal of Diabetes (2017)
130. Characterization of the Dna Mismatch Repair Proteins Muts and Mutl in a Hypermutator Acinetobacter Baumannii, Microbial Pathogenesis (2017)
131. Comparison of Different Methods in Quercetin Extraction From Leaves of Raphanus Sativus L., Pharmaceutical Sciences (2017)
132. Discovery of Novel and Selective Dna Methyltransferase 1 Inhibitors by Pharmacophore and Docking-Based Virtual Screening, ChemistrySelect (2017)
133. Display of B. Pumilus Chitinase on the Surface of B. Subtilis Spore As a Potential Biopesticide, Pesticide Biochemistry and Physiology (2017)
134. Facile One-Pot Four-Component Synthesis of 3,4-Dihydro-2-Pyridone Derivatives: Novel Urease Inhibitor Scaffold, Research in Pharmaceutical Sciences (2017)
135. Inhibition of Liver Alanine Aminotransferase and Aspartate Aminotransferase by Hesperidin and Its Aglycone Hesperetin: An in Vitro and in Silico Study, Life Sciences (2017)
136. Prediction of New Hsp90 Inhibitors Based on 3,4-Isoxazolediamide Scaffold Using Qsar Study, Molecular Docking and Molecular Dynamic Simulation, DARU, Journal of Pharmaceutical Sciences (2017)
137. Prediction of New Hsp90 Inhibitors Based on 3,4-Isoxazolediamide Scaffold Using Qsar Study, Molecular Docking and Molecular Dynamic Simulation, DARU# Journal of Pharmaceutical Sciences (2017)
138. Tetracyclines As a Potential Antiviral Therapy Against Crimean Congo Hemorrhagic Fever Virus: Docking and Molecular Dynamic Studies, Computational Biology and Chemistry (2017)
139. The Association Between Bisphenol a and Polycystic Ovarian Syndrome: A Case-Control Study, Acta Medica Iranica (2017)
140. The Importance of the Non-Active Site and Non-Periodical Structure Located Histidine Residue Respect to the Structure and Function of Exo-Inulinase, International Journal of Biological Macromolecules (2017)
141. A Comparative Study Based on Docking and Molecular Dynamics Simulations Over Hdac-Tubulin Dual Inhibitors, Journal of Molecular Graphics and Modelling (2016)
142. An Efficient One-Pot Synthesis of 3-Aryl-5-(Dialkoxymethyl)-1,2,4-Oxadiazoles Under Solvent-Free Conditions, Journal of Chemical Research (2016)
143. An Investigation on the Interaction Modes of a Single-Strand Dna Aptamer and Rbp4 Protein: A Molecular Dynamic Simulations Approach, Organic and Biomolecular Chemistry (2016)
144. Antiamyloidogenic Effects of Ellagic Acid on Human Serum Albumin Fibril Formation Induced by Potassium Sorbate and Glucose, Journal of Molecular Recognition (2016)
145. Deletion of Loop Fragment Adjacent to Active Site Diminishes the Stability and Activity of Exo-Inulinase, International Journal of Biological Macromolecules (2016)
146. Discovery of Novel Dual Inhibitors Against Mdm2 and Mdmx Proteins by in Silico Approaches and Binding Assay, Life Sciences (2016)
147. Effect of Botulinum Toxin a and Nitroglycerin on Random Skin Flap Survival in Rats, Canadian Journal of Plastic Surgery (2016)
148. Fragment Pharmacophore-Based Screening: An Efficient Approach for Discovery of New Inhibitors of Toll-Like Receptor 5, Combinatorial Chemistry and High Throughput Screening (2016)
149. Mesoporous Silica Nanoparticles Functionalized With Folic Acid/Methionine for Active Targeted Delivery of Docetaxel, OncoTargets and Therapy (2016)
150. Naphtoyl-Glycyl-Glycyl-Glycine: A New Substrate for Angiotensin Converting Enzyme (Ace) Assay Using Hplc, Pharmaceutical Sciences (2016)
151. Structure-Based Virtual Screening for Defeating Drug Resistant Form of Egfr Protein, Combinatorial Chemistry and High Throughput Screening (2016)
152. Synthesis of Some Spiro Indeno[1,2-B]Pyrido[2,3-D]Pyrimidine-5,3′ - Indolines As New Urease Inhibitors, Iranian Journal of Pharmaceutical Research (2016)
153. A New Insight Into Mushroom Tyrosinase Inhibitors: Docking, Pharmacophore-Based Virtual Screening, and Molecular Modeling Studies, Journal of Biomolecular Structure and Dynamics (2015)
154. A Study on Quantitative Structure-Activity Relationship and Molecular Docking of Metalloproteinase Inhibitors Based on L-Tyrosine Scaffold, DARU# Journal of Pharmaceutical Sciences (2015)
155. A Study on Quantitative Structure-Activity Relationship and Molecular Docking of Metalloproteinase Inhibitors Based on L-Tyrosine Scaffold, DARU, Journal of Pharmaceutical Sciences (2015)
156. Determination of Hydrogen Cyanide Concentration in Mainstream Smoke of Tobacco Products by Polarography, Journal of Environmental Health Science and Engineering (2015)
157. Development and Validation of a Rapid Derivative Spectrophotometric Method for Simultaneous Determination of Acetaminophen, Ibuprofen and Caffeine, Journal of Analytical Chemistry (2015)
158. Effect of Peptide Length on the Conjugation to the Gold Nanoparticle Surface: A Molecular Dynamic Study, DARU# Journal of Pharmaceutical Sciences (2015)
159. Facile One-Pot Synthesis of Spiroacenaphthylene Derivatives Using Sba-Pr-Nh2, Journal of the Chilean Chemical Society (2015)
160. Green Synthesis and Urease Inhibitory Activity of Spiro-Pyrimidinethiones/Spiro-Pyrimidinones-Barbituric Acid Derivatives, Iranian Journal of Pharmaceutical Research (2015)
161. One-Pot Four-Component Synthesis of Thieno[2,3-D]Pyrimidin-4-Amines Via Sequential Gewald/Cyclocondensation Reactions, Helvetica Chimica Acta (2015)
162. Potent Human Telomerase Inhibitors: Molecular Dynamic Simulations, Multiple Pharmacophore-Based Virtual Screening, and Biochemical Assays, Journal of Chemical Information and Modeling (2015)
163. Prediction of Dual Agents As an Activator of Mutant P53 and Inhibitor of Hsp90 by Docking, Molecular Dynamic Simulation and Virtual Screening, Journal of Molecular Graphics and Modelling (2015)
164. Prediction of Dual Agents As an Activator of Mutant P53 and Inhibitor of Hsp90 by Docking, Molecular Dynamic Simulation and Virtual Screening, Journal of Molecular Graphics and Modelling (2015)
165. Probing of the Interaction Between Β-Lactoglobulin and the Anticancer Drug Oxaliplatin, Applied Biochemistry and Biotechnology (2015)
166. Production of Ibuprofen-Loaded Solid Lipid Nanoparticles Using Rapid Expansion of Supercritical Solution, Journal of Nano Research (2015)
167. Reaction Between Furan- or Thiophene-2-Carbonyl Chloride, Isocyanides, and Dialkyl Acetylenedicarboxylates: Multicomponent Synthesis of 2,2′-Bifurans and 2-(Thiophen-2-Yl)Furans, Helvetica Chimica Acta (2015)
168. Synthesis of Novel 5-Arylidene (Thio)Barbituric Acid and Evaluation of Their Urease Inhibitory Activity, Journal of the Iranian Chemical Society (2015)
169. The Effect of Curcuma Longa Topical Gel on Radiation -Induced Oral Mucositis in Patients With Head and Neck Cancer, International Journal of Radiation Research (2015)
170. Thermal Reversibility and Disaggregation of Human Serum Albumin Upon Incubation With 3-Β Hydroxybutyrate: A Proposed Mechanism for Thiol Reaction, Journal of Thermal Analysis and Calorimetry (2015)
171. Urease Inhibitory Activities of Some Commonly Consumed Herbal Medicines, Iranian Journal of Pharmaceutical Research (2015)