Rangi A, Rani S, Kumari S, Kumar Sand Giri M, An analysis of docking study on tuberculosis inhibitors. International Journal of Bioinformatics Research, 2, 2010, 38-43.Rang A, Rani S, Kumari S, Giri M. An analysis of docking study on tuberculosis inhibitors. Int J Bioinfo Res 2010;2...
Pharmacophore Modeling, 3D-QSAR, Docking Study and ADME Prediction of Acyl 1,3,4-thiadiazole amides and Sulfonamides as Antitubulin Agents Pharmacophore modeling, molecular docking, in silico ADME studies have been carried out to determine the binding mode and drug likeliness profile of acyl 1,3,...
- 《Medicinal Chemistry Research》 被引量: 4发表: 2012年 Molecular Docking, Kinetics Study, and Structure–Activity Relationship Analysis of Quercetin and Its Analogous as Helicobacter pylori Urease Inhibitors Molecular Docking, Kinetics Study, and Structure-Activity Relationship Analysis of Quercetin and ...
In the present study, pharmacophore and ... N Srinivas,Tripuraneni,M Afzal,... - 《Journal of Biomolecular Structure & Dynamics》 被引量: 11发表: 2016年 Molecular Docking and 3D-QSAR on Maleimide Derivatives as Glycogen Synthase Kinase-3β Inhibitors Molecular docking and three-dimensional ...
Pharmaceutical research has successfully incorporated a wealth of molecular modeling methods, within a variety of drug discovery programs, to study complex... G Leonardo,Ferreira,N Ricardo,... - 《Molecules》 被引量: 154发表: 2015年 Molecular Docking and Structure-Based Drug Design Strategies Pharma...
Using in silico approach, the molecular docking of benzofuran and naphthofuran derivatives and dynamic study of benzofuran derivative were performed. It was... P Karunakar,CR Girija,V Krishnamurthy,... - 《Tuberculosis Research & Treatment》 被引量: 1发表: 2014年 SYNTHESIS, CHARACTERIZATION AND...
In the present study, the novel mycobacterium tuberculosis (M. tuberculosis) inhibitors, 2-substituted 1,5-diphenyl-1,2-dihydro-3H-1,2,4-triazole-3-thione ... T Venkatachalam,P Sasi,N Senthilkumar,... - IOP Publishing Ltd 被引量: 0发表: 2024年 Synthesis, Computational Docking, and Anti...
H.D. and J.R.F. contributed equally to this paper. This manuscript is dedicated to Wolfram Saenger, Free University Berlin, on the occasion of his sixty-fifth birthday. Author information Authors and Affiliations Department of Computer-Aided Drug Discovery, Albany Molecular Research, Inc. (AMRI...
In this study, we found that the potential mechanisms of treatment are closely related to processes such as neovascularization, autophagy, apoptosis, and inflammation, and these biological behaviors are regulated by the PI3K/Akt, VEGFA, and NF-κB pathways, among others. The molecular docking resul...
The preliminary biological tests showed most of them have potent activity to c-met kinase. Our study would provide guidelines to design some new U-shaped c-met inhibitors with new scaffolds and optimize the current molecules. 展开 关键词: c-met Inhibitors Topomer CoMFA Docking Drug design ...