Search Result "Sybyl-X"
CoMFA and CoMSIA Studies on Aryl Carboxylic Acid Amide Derivatives as Dihydroorotate Dehydrogenase (DHODH) Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 271-282
Author(s): Vivek K. Vyas,Manjunath Ghate
3D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT1 Receptor Antagonist
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 433-445
Author(s): Vivek K. Vyas,Manjunath Ghate,Chetan Chintha,Paresh Patel
Seeking the Active Site of the AT1 Receptor for Computational Docking Studies
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 7 Year: 2005 Page: 537-545
Author(s): P. Zoumpoulakis, T. Mavromoustakos
3D QSAR Studies of Tricyclic Compounds as Porcupine Inhibitors for Wnt Pathway Inhibitory Activity
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 7 Year: 2018 Page: 721-732
Author(s): Liqiang Meng,Liqian Sun,Chaoqun Yan,Dongxiao Cui,Jingrun Chen,Taigang Liang,Qingshan Li
Rational Identification of Hsp90 Inhibitors as Anticancer Lead Molecules by Structure Based Drug Designing Approach
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 20 Issue: 3 Year: 2020 Page: 369-385
Author(s): Sayan D. Gupta,Pappu S. Swapanthi,Deshetti Bhagya,Fernando Federicci,Gisela I. Mazaira,Mario D. Galigniana,Chavali V.S. Subrahmanyam,Naryanasamy L. Gowrishankar,Nulgumnalli M. Raghavendra
3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4- Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 270-286
Author(s): Fulong Wu,Qianqian Lv,Zhonghua Wang,Dandan Li,Peng Peng,Yan Yin,Siheng Cui,Fanhong Wu
Drug Design, Synthesis and In Vitro Evaluation of Substituted Benzofurans as Hsp90 Inhibitors
Journal: Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2018 Page: 44-52
Author(s): Sundeep Kadasi,Thadeu E.M.M. Costa,Neha Arukala,Mallika Toshakani,Chaitanya Duggineti,Sreekanth Thota,Sayan D. Gupta,Shiva Raj,Carmen Penido,Maria G. Henriques,Nulgumnalli M. Raghavendra
QSAR, Docking and Molecular Fragment Replacement Study based on a Conformation- Independent Approach on Trifluorophenyl β-aminoamide derivatives as DPP IV Inhibitors
Journal: Current Enzyme Inhibition
Volume: 13 Issue: 3 Year: 2017 Page: 162-175
Author(s): Patil Swaraj,Sharma Rajesh
The 3D-QSAR Study, Molecular Docking, and ADMET Analysis ofDarunavir Derivatives of HIV-1 Protease Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 13 Year: 2024 Page: 2590-2603
Author(s):
CoMFA, CoMSIA and HQSAR Analysis of 3-aryl-3-ethoxypropanoic Acid Derivatives as GPR40 Modulators
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 1 Year: 2020 Page: 100-118
Author(s): Krishna A. Gajjar,Anuradha K. Gajjar