Isfahan University of Medical Sciences

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Faculty Members have conducted research related to the In Vitro and in Silico Studies of the Inhibitory Effects of Some Novel Kojic Acid Derivatives on Tyrosinase Enzyme
Afshin Fassihi
Afshin Fassihi

Professor of Pharmaceutical Chemistry

Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences

Bioinformatics Research Center

Isfahan University of Medical Sciences

Related Documents
1. In Vitro and in Silico Studies of the Inhibitory Effects of Some Novel Kojic Acid Derivatives on Tyrosinase Enzyme, Iranian Journal of Basic Medical Sciences (2016)
2. Docking Studies of Some Novel Kojic Acid Derivatives As Possible Tyrosinase Inhibitors, Biomedical and Pharmacology Journal (2015)
3. In Silico Approach for Designing Potent Inhibitors Against Tyrosinase, Biosciences Biotechnology Research Asia (2015)
4. Synthesis and Tyrosinase Inhibitory Properties of Some Novel Derivatives of Kojic Acid, Research in Pharmaceutical Sciences (2013)
5. Synthesis and Antioxidant Evaluation of 4-(Furan-2-Yl)-6-Methyl-2- Thioxo-1,2,3,4-Tetrahydropyrimidine-5-Carboxylate Esters, Research in Pharmaceutical Sciences (2012)
6. Synthesis and Antioxidant Evaluation of Some Novel Orthohydroxypyridine- 4-One Iron Chelators, Research in Pharmaceutical Sciences (2012)
7. Docking Studies of Some 5-Hydroxypyridine-4-One Derivatives: Evaluation of Integrase and Ribonuclease H Domain of Reverse Transcriptase As Possible Targets for Anti-Hiv-1 Activity, Medicinal Chemistry Research (2015)
8. Design, Synthesis and Anti-Hiv-1 Evaluation of a Series of 5-Hydroxypyridine-4-One Derivatives As Possible Integrase Inhibitors, Medicinal Chemistry Research (2015)
9. Computational Evaluation of Some Indenopyrazole Derivatives As Anticancer Compounds; Application of Qsar and Docking Methodologies, Journal of Enzyme Inhibition and Medicinal Chemistry (2013)
10. Insights Into the Human A1 Adenosine Receptor From Molecular Dynamics Simulation: Structural Study in the Presence of Lipid Membrane, Medicinal Chemistry Research (2015)
11. Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human Ccr1 Receptor, Journal of Chemical Information and Modeling (2011)
12. Qsar and Docking Studies of Some 1,2,3,4-Tetrahydropyrimidines: Evaluation of Gp41 As Possible Target for Anti-Hiv-1 Activity, Medicinal Chemistry Research (2015)
13. Molecular Modelling Study on Pyrrolo[2,3-B]Pyridine Derivatives As C-Met Kinase Inhibitors: A Combined Approach Using Molecular Docking, 3D-Qsar Modelling and Molecular Dynamics Simulation, Molecular Simulation (2020)
14. Homology Modeling of Human Ccr5 and Analysis of Its Binding Properties Through Molecular Docking and Molecular Dynamics Simulation, Biochimica et Biophysica Acta - Biomembranes (2011)
15. Synthesis, Molecular Docking and Molecular Dynamics Simulation of 2- Thioxothiazolidin-4-One Derivatives Against Gp41, Current HIV Research (2020)
16. Characterization of Adenosine Receptor in Its Native Environment: Insights From Molecular Dynamics Simulations of Palmitoylated/Glycosylated, Membrane-Integrated Human A2b Adenosine Receptor, Journal of Molecular Modeling (2012)
17. Discovery of Novel Rarα Agonists Using Pharmacophore-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies, PLoS ONE (2023)
18. Qsar and Docking Analysis of A2b Adenosine Receptor Antagonists Based on Non-Xanthine Scaffold, Medicinal Chemistry Research (2015)
19. Design, Synthesis and Molecular Docking Studies of Some Tetrahydropyrimidine Derivatives As Possible Fascin Inhibitors, Chemistry and Biodiversity (2019)
All Documents
1. Deep Attention Network for Identifying Ligand-Protein Binding Sites, Journal of Computational Science (2024)
2. Discovery of Novel Direct Small-Molecule Inhibitors Targeting Hif-2Α Using Structure-Based Virtual Screening, Molecular Dynamics Simulation, and Mm-Gbsa Calculations, Molecular Diversity (2024)
3. Identification of Potential Vascular Endothelial Growth Factor Receptor Inhibitors Via Tree-Based Learning Modeling and Molecular Docking Simulation, Journal of Chemometrics (2024)
4. New 3-Hydroxypyridine-4-One Analogues: Their Synthesis, Antimicrobial Evaluation, Molecular Docking, and in Silico Adme Prediction, Medicinal Chemistry (2024)
5. A Gu‑Net‑Based Architecture Predicting Ligand–Protein‑Binding Atoms, Journal of Medical Signals and Sensors (2023)
6. Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3-Hydroxypyridine-4-One Derivatives As Potential Acetylcholinesterase Inhibitors, Chemistry and Biodiversity (2023)
7. Discovery of Novel Rarα Agonists Using Pharmacophore-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies, PLoS ONE (2023)
8. Preparing a Database of Corrected Protein Structures Important in Cell Signaling Pathways, Research in Pharmaceutical Sciences (2023)
9. Synthesis of Some Benzothiazole Derivatives Based on 3-Hydroxypyridine-4-One and Benzaldehyde and Evaluation of Their Β-Amyloid Aggregation Inhibition Using Both Experimental Methods and Molecular Dynamic Simulation, Chemistry and Biodiversity (2023)
10. Synthesis, Antimicrobial Evaluation, Molecular Docking, and Adme Studies of Some Novel 3-Hydroxypyridine-4-One Derivatives, ChemistrySelect (2023)
11. A Comparative Dft Study on the Antioxidant Activity of Some Novel 3-Hydroxypyridine-4-One Derivatives, Chemistry and Biodiversity (2022)
12. Accelerating Big Data Analysis Through Lasso-Random Forest Algorithm in Qsar Studies, Bioinformatics (2022)
13. Design, Synthesis, in Silico Studies, and Antiproliferative Evaluations of Novel Indolin-2-One Derivatives Containing 3-Hydroxy-4-Pyridinone Fragment, Bioorganic and Medicinal Chemistry Letters (2022)
14. In Silico Design of Novel Fak Inhibitors Using Integrated Molecular Docking, 3D-Qsar and Molecular Dynamics Simulation Studies, Journal of Biomolecular Structure and Dynamics (2022)
15. Novel 2-Alkylthio-1-Benzylimidazole-5-Carboxylic Acid Derivatives Targeting Gp41: Design, Synthesis, and in Vitro Anti-Hiv Activity Evaluation, Current HIV Research (2022)
16. 3D U-Net: A Voxel-Based Method in Binding Site Prediction of Protein Structure, Journal of Bioinformatics and Computational Biology (2021)
17. Mtx-Loaded Dual Thermoresponsive and Ph-Responsive Magnetic Hydrogel Nanocomposite Particles for Combined Controlled Drug Delivery and Hyperthermia Therapy of Cancer, Molecular Pharmaceutics (2021)
18. Synthesis, Antioxidant Activity, and Density Functional Theory Study of Some Novel 4-[(Benzo[D]Thiazol-2-Ylimino)Methyl]Phenol Derivatives: A Comparative Approach for the Explanation of Their Radical Scavenging Activities, Research in Pharmaceutical Sciences (2021)
19. Dual Thermo- and Ph-Responsive Poly(N-Isopropylacrylamide-Co-(2-Dimethylamino) Ethyl Methacrylate)-G-Peg Nanoparticle System and Its Potential in Controlled Drug Release, Polymer Bulletin (2020)
20. Molecular Modelling Study on Pyrrolo[2,3-B]Pyridine Derivatives As C-Met Kinase Inhibitors: A Combined Approach Using Molecular Docking, 3D-Qsar Modelling and Molecular Dynamics Simulation, Molecular Simulation (2020)
21. Protein Kinase Inhibitors’ Classification Using K-Nearest Neighbor Algorithm, Computational Biology and Chemistry (2020)
22. Protein Kinase Inhibitors’ Classification Using K-Nearest Neighbor Algorithm, Computational Biology and Chemistry (2020)
23. Synthesis and Comparison of Anti-Leishmania Major Activity of Antimony and Iron Complexes of 3-Hydroxypyran-4-One and 3-Hydroxypyridine-4-One As Bi-Dentate Ligands, Journal of Reports in Pharmaceutical Sciences (2020)
24. Synthesis and Evaluation of Antioxidant Activity of Some Novel Hydroxypyridinone Derivatives: A Dft Approach for Explanation of Their Radical Scavenging Activity, Research in Pharmaceutical Sciences (2020)
25. Synthesis, Anti-Hiv-1 and Antiproliferative Evaluation of Novel 4-Nitroimidazole Derivatives Combined With 5-Hydroxy-4-Pyridinone Moiety, Journal of Molecular Structure (2020)
26. Synthesis, Molecular Docking and Molecular Dynamics Simulation of 2- Thioxothiazolidin-4-One Derivatives Against Gp41, Current HIV Research (2020)
27. Anti-Cancer, Anti-Oxidant and Molecular Docking Studies of Thiosemicarbazone Indole-Based Derivatives, Research on Chemical Intermediates (2019)
28. Anti-Cancer, Anti-Oxidant and Molecular Docking Studies of Thiosemicarbazone Indole-Based Derivatives, Research on Chemical Intermediates (2019)
29. Design and Synthesis of Novel Cytotoxic Indole-Thiosemicarbazone Derivatives: Biological Evaluation and Docking Study, Chemistry and Biodiversity (2019)
30. Design and Synthesis of Novel Cytotoxic Indole-Thiosemicarbazone Derivatives: Biological Evaluation and Docking Study, Chemistry and Biodiversity (2019)
31. Design, Synthesis and Molecular Docking Studies of Some Tetrahydropyrimidine Derivatives As Possible Fascin Inhibitors, Chemistry and Biodiversity (2019)
32. Gp41 Inhibitory Activity Prediction of Theaflavin Derivatives Using Ligand/Structure-Based Virtual Screening Approaches, Computational Biology and Chemistry (2019)
33. Identification of Novel 3-Hydroxy-Pyran-4-One Derivatives As Potent Hiv-1 Integrase Inhibitors Using in Silico Structure-Based Combinatorial Library Design Approach, Frontiers in Chemistry (2019)
34. New Thiosemicarbazide-1,2,3-Triazole Hybrids As Potent Α-Glucosidase Inhibitors: Design, Synthesis, and Biological Evaluation, Journal of Molecular Structure (2019)
35. New Thiosemicarbazide-1,2,3-Triazole Hybrids As Potent Α-Glucosidase Inhibitors: Design, Synthesis, and Biological Evaluation, Journal of Molecular Structure (2019)
36. Preparation of Some Novel Imidazopyridine Derivatives of Indole As Anticancer Agents: One-Pot Multicomponent Synthesis, Biological Evaluation and Docking Studies, Research on Chemical Intermediates (2019)
37. Preparation of Some Novel Imidazopyridine Derivatives of Indole As Anticancer Agents: One-Pot Multicomponent Synthesis, Biological Evaluation and Docking Studies, Research on Chemical Intermediates (2019)
38. Recent Advances in the Design and Development of Non-Nucleoside Reverse Transcriptase Inhibitor Scaffolds, ChemMedChem (2019)
39. Structure–Activity Relationship of Polyamine Conjugates for Uptake Via Polyamine Transport System, Structural Chemistry (2019)
40. Study of Cxcr4 Chemokine Receptor Inhibitors Using Qspr and Molecular Docking Methodologies, Journal of Theoretical and Computational Chemistry (2019)
41. Study of Cxcr4 Chemokine Receptor Inhibitors Using Qspr and Molecular Docking Methodologies, Journal of Theoretical and Computational Chemistry (2019)
42. Synthesis and Antiproliferative Evaluation of Some Iron Chelators As Polyamine Transporter Targeting Agents, Canadian Journal of Chemistry (2019)
43. Synthesis, Molecular Modelling and Biological Studies of 3-Hydroxy-Pyrane-4-One and 3-Hydroxy-Pyridine-4-One Derivatives As Hiv-1 Integrase Inhibitors, Medicinal Chemistry (2019)
44. Deep Neural Network in Qsar Studies Using Deep Belief Network, Applied Soft Computing Journal (2018)
45. Deep Neural Network in Qsar Studies Using Deep Belief Network, Applied Soft Computing Journal (2018)
46. Design, Synthesis, and Anti-Hiv-1 Evaluation of a Novel Series of 1,2,3,4-Tetrahydropyrimidine-5-Carboxylic Acid Derivatives, Chemistry and Biodiversity (2018)
47. Hiv-1 Entry Inhibitors: A Review of Experimental and Computational Studies, Chemistry and Biodiversity (2018)
48. Hiv-1 Entry Inhibitors: A Review of Experimental and Computational Studies, Chemistry and Biodiversity (2018)
49. Novel Catechol Derivatives of Arylimidamides As Antileishmanial Agents, Chemistry and Biodiversity (2018)
50. Synthesis and Antileishmanial Activity of Antimony (V) Complexes of Hydroxypyranone and Hydroxypyridinone Ligands, Research in Pharmaceutical Sciences (2018)
51. Anti-Hiv-1 Activity Prediction of Novel Gp41 Inhibitors Using Structure-Based Virtual Screening and Molecular Dynamics Simulation, Molecular Informatics (2017)
52. Cardioprotection Potential of Some Hydroxypyridine Iron Chelators Against H2o2-Induced H9c2 Cell Injury, Turkiye Klinikleri Cardiovascular Sciences (2017)
53. Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel 4-[4-Arylpyridin-1(4H)-Yl]Benzoic Acid Derivatives As Anti-Hiv-1 Agents, Chemistry and Biodiversity (2017)
54. The Role of Different Sampling Methods in Improving Biological Activity Prediction Using Deep Belief Network, Journal of Computational Chemistry (2017)
55. The Role of Different Sampling Methods in Improving Biological Activity Prediction Using Deep Belief Network, Journal of Computational Chemistry (2017)
56. In Vitro and in Silico Studies of the Inhibitory Effects of Some Novel Kojic Acid Derivatives on Tyrosinase Enzyme, Iranian Journal of Basic Medical Sciences (2016)
57. Design, Synthesis and Anti-Hiv-1 Evaluation of a Series of 5-Hydroxypyridine-4-One Derivatives As Possible Integrase Inhibitors, Medicinal Chemistry Research (2015)
58. Docking Studies of Some 5-Hydroxypyridine-4-One Derivatives: Evaluation of Integrase and Ribonuclease H Domain of Reverse Transcriptase As Possible Targets for Anti-Hiv-1 Activity, Medicinal Chemistry Research (2015)
59. Docking Studies of Some Novel Kojic Acid Derivatives As Possible Tyrosinase Inhibitors, Biomedical and Pharmacology Journal (2015)
60. Elucidation of Molecular Mechanisms Behind the Self-Assembly Behavior of Chitosan Amphiphilic Derivatives Through Experiment and Molecular Modeling, Pharmaceutical Research (2015)
61. Elucidation of Molecular Mechanisms Behind the Self-Assembly Behavior of Chitosan Amphiphilic Derivatives Through Experiment and Molecular Modeling, Pharmaceutical Research (2015)
62. Hantzsch-Type Dihydropyridines and Biginelli-Type Tetrahydropyrimidines: A Review of Their Chemotherapeutic Activities, Journal of Pharmacy and Pharmaceutical Sciences (2015)
63. In Silico Approach for Designing Potent Inhibitors Against Tyrosinase, Biosciences Biotechnology Research Asia (2015)
64. Insights Into the Human A1 Adenosine Receptor From Molecular Dynamics Simulation: Structural Study in the Presence of Lipid Membrane, Medicinal Chemistry Research (2015)
65. Qsar and Docking Analysis of A2b Adenosine Receptor Antagonists Based on Non-Xanthine Scaffold, Medicinal Chemistry Research (2015)
66. Qsar and Docking Studies of Some 1,2,3,4-Tetrahydropyrimidines: Evaluation of Gp41 As Possible Target for Anti-Hiv-1 Activity, Medicinal Chemistry Research (2015)
67. Qsar and Docking Studies of Some 1,2,3,4-Tetrahydropyrimidines: Evaluation of Gp41 As Possible Target for Anti-Hiv-1 Activity, Medicinal Chemistry Research (2015)
68. Assessment of Antibacterial Activity of Wool Fabrics Dyed With Natural Dyes, Journal of Cleaner Production (2014)
69. Design of a Novel Metal Binding Peptide by Molecular Dynamics Simulation to Sequester Cu and Zn Ions, Research in Pharmaceutical Sciences (2014)
70. Establishment of Reference Ranges and Profile of Urinary Organic Acids in Different Pediatric Age Groups of the Iranian Healthy Population, Journal of Isfahan Medical School (2014)
71. Poly[N-(2-Aminoethyl)Ethyleneimine] As a New Non-Viral Gene Delivery Carrier: The Effect of Two Protonatable Nitrogens in the Monomer Unit on Gene Delivery Efficiency, Journal of Pharmacy and Pharmaceutical Sciences (2014)
72. Prediction of Partition Coefficient of Some 3-Hydroxy Pyridine-4-One Derivatives Using Combined Partial Least Square Regression and Genetic Algorithm, Research in Pharmaceutical Sciences (2014)
73. Computational Evaluation of Some Indenopyrazole Derivatives As Anticancer Compounds; Application of Qsar and Docking Methodologies, Journal of Enzyme Inhibition and Medicinal Chemistry (2013)
74. Inhibitory Effect and Structure-Activity Relationship of Some Biginelli-Type Pyrimidines Against Hsv-1, Medicinal Chemistry Research (2013)
75. Linear and Nonlinear Qsar Modeling of 1,3,8-Substituted-9-Deazaxanthines As Potential Selective A2bar Antagonists, Medicinal Chemistry Research (2013)
76. Molecular Dynamics Simulation of Chemokine Receptors in Lipid Bilayer: A Case Study on C-C Chemokine Receptor Type 2, Chemical Biology and Drug Design (2013)
77. Physicochemical, Pharmaceutical and Biological Approaches Toward Designing Optimized and Efficient Hydrophobically Modified Chitosan-Based Polymeric Micelles As a Nanocarrier System for Targeted Delivery of Anticancer Drugs, Journal of Drug Targeting (2013)
78. Qsar Analysis of Some 1-(3,3-Diphenylpropyl)-Piperidinyl Amides and Ureas As Ccr5 Inhibitors Using Genetic Algorithm-Least Square Support Vector Machine, Medicinal Chemistry Research (2013)
79. Quantitative Structure Activities Relationships of Some 2-Mercaptoimidazoles As Ccr2 Inhibitors Using Genetic Algorithm-Artificial Neural Networks, Research in Pharmaceutical Sciences (2013)
80. Statistically Validated Qsar Study of Some Antagonists of the Human Ccr5 Receptor Using Least Square Support Vector Machine Based on the Genetic Algorithm and Factor Analysis, Medicinal Chemistry Research (2013)
81. Synthesis and Tyrosinase Inhibitory Properties of Some Novel Derivatives of Kojic Acid, Research in Pharmaceutical Sciences (2013)
82. Wound Healing by Topical Application of Antioxidant Iron Chelators: Kojic Acid and Deferiprone, International Wound Journal (2013)
83. A Study on the Analgesic Effects of Four New Derivatives of 3-Hydroxy Pyridine-4-One, Research in Pharmaceutical Sciences (2012)
84. Antimicrobial Evaluation of Some Novel Derivatives of 3,4- Dihydropyrimidine-2(1H)-One, Research in Pharmaceutical Sciences (2012)
85. Application of an Expert System Based on Genetic Algorithm-Adaptive Neuro-Fuzzy Inference System (Ga-Anfis) in Qsar of Cathepsin K Inhibitors, Expert Systems with Applications (2012)
86. Characterization of Adenosine Receptor in Its Native Environment: Insights From Molecular Dynamics Simulations of Palmitoylated/Glycosylated, Membrane-Integrated Human A2b Adenosine Receptor, Journal of Molecular Modeling (2012)
87. Comparative Quantitative Structure-Activity Relationship Study of Some 1-Aminocyclopentyl-3-Carboxyamides As Ccr2 Inhibitors Using Stepwise Mlr, Fa-Mlr, and Ga-Pls, Medicinal Chemistry Research (2012)
88. Computer-Aided Design of Novel Antibacterial 3-Hydroxypyridine-4-Ones: Application of Qsar Methods Based on the Molmap Approach, Journal of Computer-Aided Molecular Design (2012)
89. Conformational Properties of Novel 1,2,3,4-Tetrahydropyrimidinone (Thione) Derivatives: A Dft Study, Journal of Reports in Pharmaceutical Sciences (2012)
90. Evaluation of the in Vitro Antiretroviral Potential of Some Biginelli-Type Pyrimidines, Acta Virologica (2012)
91. Iron Chelation Afforded Cardioprotection Against H2o 2-Induced H9c2 Cell Injury: Application of Novel 3-Hydroxy Pyridine-4-One Derivatives, International Journal of Cardiology (2012)
92. Qsar Study of Anthranilic Acid Sulfonamides As Methionine Aminopeptidase-2 Inhibitors, Monatshefte fur Chemie (2012)
93. Qsar Study of Some Ccr5 Antagonists As Anti-Hiv Agents Using Radial Basis Function Neural Network and General Regression Neural Network on the Basis of Principal Components, Medicinal Chemistry Research (2012)
94. Synthesis and Antimicrobial Activity of Novel Derivatives of Biginelli Pyrimidines, Medicinal Chemistry Research (2012)
95. Synthesis and Antioxidant Evaluation of 4-(Furan-2-Yl)-6-Methyl-2- Thioxo-1,2,3,4-Tetrahydropyrimidine-5-Carboxylate Esters, Research in Pharmaceutical Sciences (2012)
96. Synthesis and Antioxidant Evaluation of Some Novel Orthohydroxypyridine- 4-One Iron Chelators, Research in Pharmaceutical Sciences (2012)
97. Synthesis, Calcium-Channel Blocking Activity, and Conformational Analysis of Some Novel 1,4-Dihydropyridines: Application of Pm3 and Dft Computational Methods, Medicinal Chemistry Research (2012)
98. Theoretical Studies of 1,4-Dihydropyridine-3,5-Dicarboxamides As Possible Inhibitors of Mycobacterium Tuberculosis Enoyl Reductase, Monatshefte fur Chemie (2012)
99. A Modeling Study of Aldehyde Inhibitors of Human Cathepsin K Using Partial Least Squares Method, Research in Pharmaceutical Sciences (2011)
100. A Qsar Study of Some Cyclobutenediones As Ccr1 Antagonists by Artificial Neural Networks Based on Principal Component Analysis, DARU, Journal of Pharmaceutical Sciences (2011)
101. Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human Ccr1 Receptor, Journal of Chemical Information and Modeling (2011)
102. Homology Modeling of Human Ccr5 and Analysis of Its Binding Properties Through Molecular Docking and Molecular Dynamics Simulation, Biochimica et Biophysica Acta - Biomembranes (2011)
103. Preparation of Budesonide-Dextran Conjugates Using Glutarate Spacer As a Colon-Targeted Drug Delivery System: In Vitro/In Vivo Evaluation in Induced Ulcerative Colitis, Journal of Drug Targeting (2011)
104. Qsar Analysis for Some Diaryl-Substituted Pyrazoles As Ccr2 Inhibitors by Ga-Stepwise Mlr, Chemical Biology and Drug Design (2011)
105. Application of Partial Least Squares and Radial Basis Function Neural Networks in Multivariate Imaging Analysis-Quantitative Structure Activity Relationship: Study of Cyclin Dependent Kinase 4 Inhibitors, Journal of Molecular Graphics and Modelling (2010)
106. Application of Pc-Ann and Pc-Ls-Svm in Qsar of Ccr1 Antagonist Compounds: A Comparative Study, European Journal of Medicinal Chemistry (2010)
107. Effectiveness of Budesonide-Succinate-Dextran Conjugate As a Novel Prodrug of Budesonide Against Acetic Acid-Induced Colitis in Rats, International Journal of Colorectal Disease (2010)
108. Qsar Study of Anthranilic Acid Sulfonamides As Inhibitors of Methionine Aminopeptidase-2 Using Ls-Svm and Grnn Based on Principal Components, European Journal of Medicinal Chemistry (2010)
109. Qsar Study of Isatin Analogues As in Vitro Anti-Cancer Agents, European Journal of Medicinal Chemistry (2010)
110. Validated Qsar Analysis of Some Diaryl Substituted Pyrazoles As Ccr2 Inhibitors by Various Linear and Nonlinear Multivariate Chemometrics Methods, European Journal of Medicinal Chemistry (2010)
111. Qsar Study of Pett Derivatives As Potent Hiv-1 Reverse Transcriptase Inhibitors, Journal of Molecular Graphics and Modelling (2009)
112. Qsar Study of Some 5-Methyl/Trifluoromethoxy-1H-Indole-2,3-Dione-3- Thiosemicarbazone Derivatives As Anti-Tubercular Agents, Research in Pharmaceutical Sciences (2009)
113. Quantitative Structure-Activity Relationship Studies on 2-Amino-6-Arylsulfonylbenzonitriles As Human Immunodeficiency Viruses Type 1 Reverse Transcriptase Inhibitors Using Descriptors Obtained From Substituents and Whole Molecular Structures, Chemical Biology and Drug Design (2009)
114. Synthesis and Antitubercular Activity of Novel 4-Substituted Imidazolyl-2,6-Dimethyl-N3,N5-Bisaryl-1,4-Dihydropyridine-3,5-Dicarboxamides, European Journal of Medicinal Chemistry (2009)
115. Synthesis, Antimicrobial Evaluation and Qsar Study of Some 3-Hydroxypyridine-4-One and 3-Hydroxypyran-4-One Derivatives, European Journal of Medicinal Chemistry (2009)
116. Qsar Study of Antimicrobial 3-Hydroxypyridine-4-One and 3-Hydroxypyran-4-One Derivatives Using Different Chemometric Tools, International Journal of Molecular Sciences (2008)
117. Qsar Study of P56 Lck Protein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using Mlr and Ga-Pls, International Journal of Molecular Sciences (2008)
118. Synthesis and Calcium Antagonist Activity of 1,4-Dihydropyridines Containing Phenylaminoimidazolyl Substituents, Farmaco (2003)