Search Result "topomerCoMFA"
An Integrated Multi-QSAR Modeling Approach for Designing Knoevenagel- Type Indoles with Enhancing Cytotoxic Profiles
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 4 Year: 2017 Page: 336-345
Author(s): Sk. Abdul Amin,Nilanjan Adhikari,Tarun Jha,Shovanlal Gayen
A QSAR Study of Peptidyl Vinyl Sulfone Cysteine Protease Inhibitors Using Topomer CoMFA and Molecular Docking
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 8 Year: 2021 Page: 764-778
Author(s): W.U. Lu-Yang,M.A. Yang-Min,L.E.I. Shan,Wang Tian-Hao,Feng Yi
Theoretical Modeling and Systemic Analysis of Various Active Dipeptides and Analogues with 3D-QSAR Methods
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 9 Year: 2018 Page: 988-1001
Author(s): Guanghui Tang,Cheng Chen,Yuping Zhang,Ya Zhang,Yuanqiang Wang,Zhihua Lin
QSAR and Docking Studies of DATA Analogues as HIV-1 Reverse Transcriptase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 2 Year: 2019 Page: 153-159
Author(s): Jianbo Tong,Shan Lei,Pei Zhan,Shangshang Qin,Yang Wang
Functional Correlation of Medicinal Chemistry and Entamoeba histolytica Treatment: An Emphasis on the Past, Present and Future Chemotherapy
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2015 Page: 211-219
Author(s): Rohit Gundamaraju,Rajeev K. Singla,Ravi Chandra Vemuri,Shamala Devi Sekaran
Molecular Modeling Studies of Urea-morpholinopyrimidine Analogues as Dual Inhibitors of mTORC1 and mTORC2 Using 3D-QSAR, Topomer CoMFA and Molecular Docking Simulations
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 10 Year: 2018 Page: 1026-1035
Author(s): Xiaodong Gao,Yujie Ren,Jianqing Huang,Anjian Pan