Search Result "Topomer CoMFA"
Hologram QSAR and Topomer CoMFA Study on NaphthyridoneDerivatives as ATAD2 Bromodomain Inhibitors
Journal: Current Chinese Chemistry
Volume: 2 Issue: 3 Year: 2022 Page: 9-19
Author(s):
Topomer CoMFA 3D-QSAR and Docking Studies of Pyrimidine Inhibitors of Pneumocystis Carinii Dihydrofolate Reductase
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 1055-1062
Author(s): Jianbo Tong, Pei Zhan, Tuanli Yao, Lanbing Ma, Min Bai
Peptide Drugs QSAR Study Based on Topomer CoMFA
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 10 Year: 2017 Page: 1114-1121
Author(s): Jianbo Tong,Lingxiao Li,Kangnan Li,Min Bai
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
Topomer CoMFA and Virtual Screening Studies of Azaindole Class Renin Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 5 Year: 2014 Page: 458-472
Author(s): Yuhong Xiang,Jia Song,Zhuoyong Zhang
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
3D-QSAR, Topomer CoMFA, Docking Analysis, and ADMET Predictio n of Thioether Pleuromutilin Derivatives as Antibacterial Agents
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 8 Year: 2017 Page: 869-879
Author(s): Zhen Wang,Zhi Wang,Li Ping Cheng
QSAR Studies of Sulfonamide Hydroxamates Derivatives as MMP-2 Inhibitors Topomer CoMFA and Molecular Docking
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 11 Year: 2020 Page: 1364-1371
Author(s): Jian-Bo Tong,Feng Yi,Ding Luo,Tian-Hao Wang
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
QSAR Study on the Antitumor Activity of Novel 1,2, 3-Triazole Compoundsbased on Topomer Comfa Method
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 6 Year: 2023 Page: 674-683
Author(s): Qiu Lie Wei