Search Result "3D contour maps"
CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity
Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 66-73
Author(s): D. M. Borchhardt, A. D. Andricopulo
3D-QSAR Study on Ring Substituted Imidazoles for Their Antitubercular Activity
Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 2 Year: 2010 Page: 128-132
Author(s): Gyanendra Kumar Sharma, Devender Pathak
3D-QSAR Modeling Studies on Pyrrolopyridinone Derivatives as Inhibitors of Cdc7 Kinase
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 10 Year: 2013 Page: 995-1006
Author(s): Xiangxiang Wu,Xin Zhu,Yimin Hou,Xuefen Wu,Huahui Zeng
Pharmacophore and 3D-QSAR Studies on 1-Sulfonyl-4-acylpiperazines as Selective Cannabinoid-1 Receptor (CB1R) Inverse Agonists
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 659-670
Author(s): Vikas N. Telvekar, Lalit B. Thakur, Prashant B. Jagdhane, Yogesh D. Manohar
3D-QSAR and Docking Studies on 2-acyliminobenzimidazoles Derivatives as Potent ALK Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 3 Year: 2015 Page: 219-233
Author(s): Qianqian Lva,Zhi Wang,Zhonghua Wanga,Fanhong Wu,Liping Cheng
3D-QSAR Study of Some Heterocyclic Sulfonamide Analogs as hCAII Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 6 Year: 2012 Page: 581-586
Author(s): Saurabh M. Verma,Arabinda Saha,Rahul Mishra,Kalyan K. Sethi
3D-QSAR and Docking Studies on Pyrrolopyrimidine Derivatives as LIM-Kinase 2 Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 3 Year: 2011 Page: 229-240
Author(s): Jun-Rong Sun, Ping Lan, Ping-Hua Sun, Wei-Min Chen
Computational Investigations of Coumarin Derivatives as CyclindependentKinase 9 Inhibitors Using 3D-QSAR, Molecular Docking andMolecular Dynamics Simulation
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 5 Year: 2022 Page: 363-380
Author(s):
3D-QSAR and Docking Studies of 4-morpholinopyrrolopyrimidine Derivatives as Potent mTOR Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 4 Year: 2011 Page: 339-354
Author(s): Shao-Teng Wang, Yong Ai, Chu Tang, Fa-Jun Song, Ping-Hua Sun
QSAR and Pharmacophore Mapping Studies on Benzothiazinimines to Relate their Structural Features with anti-HIV Activity
Journal: Medicinal Chemistry
Volume: 14 Issue: 7 Year: 2018 Page: 733-740
Author(s): Gopiraja Geethaavacini,Go Poh Poh,Lim Yi Yan,Rajindran Deepashini,Sivadasan Shalini,Rajak Harish,Krishnan Sureshkumar,Veerasamy Ravichandran