Search Result "hqsar"
CoMFA, CoMSIA and HQSAR Studies of Acetylcholinesterase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 385-395
Author(s): Yu-Ren Jiang,Yan-Yan Yang,Yu-Ling Chen,Zhong-Jie Liang
QSAR Studies on HSV-1 Inhibitors by CoMFA, CoMSIA and HQSAR Approaches
Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 5 Year: 2010 Page: 332-340
Author(s): Yuhong Xiang, Zhuoyong Zhang, Jinxu Huo
Topomer CoMFA and HQSAR Study on Benzimidazole Derivative asNS5B Polymerase Inhibitor
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 1 Year: 2022 Page: 54-68
Author(s): Tong Jian-Bo,Zhang Xing,Bian Shuai,Luo Ding,Wang Tian-Hao
Insight into the Structural Requirements of Narlaprevir-Type Inhibitors of NS3/NS4A Protease Based on HQSAR and Molecular Field Analyses
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 6 Year: 2012 Page: 439-450
Author(s): Jingyu Zhu,Youyong Li,Huidong Yu,Liling Zhang,Xinliang Mao,Tingjun Hou
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
Modeling Study of Phenylsulfonylfuroxan Derivatives as P-gp Inhibitors: A Combined Approach of CoMFA, CoMSIA and HQSAR
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 14 Issue: 7 Year: 2014 Page: 1019-1030
Author(s): Changdev G. Gadhe,Anand Balupuri,Pavithra K. Balasubramanian,Seung Joo Cho
In Silico ADME and QSAR Studies on a Set of Coumarin Derivatives As Acetylcholinesterase Inhibitors Against Alzheimerâs Disease: CoMFA, CoMSIA, Topomer CoMFA, and HQSAR
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 6 Year: 2020 Page: 684-712
Author(s): Uttam Ashok More,Sameera Patel,Vidhi Rahevar,Malleshappa Ningappa Noolvi,Tejraj M. Aminabhavi,Shrinivas D. Joshi
Molecular Modelling Studies on Thiazole-Based α-Glucosidase Inhibitors Using Docking and CoMFA, CoMSIA and HQSAR
Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 6 Year: 2021 Page: 8-23
Author(s): Deshbandhu Joshi,Shourya Yadav,Rajesh Sharma,Mitrunjaya Pandya,Raghvendra Singh Bhadauria
Fragment Based HQSAR Modeling and Docking Analysis of Conformationally Rigid 3-azabicyclo [3.1.0] Hexane Derivatives to Design Selective DPP-4 Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 2 Year: 2014 Page: 184-198
Author(s): Manjunath Ghate,Shailesh V. Jain
Classical and Fragment-Based Hologram Structure-Activity Relationships for a Series of Analgesic Cyclic Imides
Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 1 Year: 2008 Page: 57-64
Author(s): A. D. Andricopulo, D. M. Borchhardt, M. S. Castilho