Search Result "Topomer search"
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 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
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
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
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
3D-QSAR and Molecular Docking Studies of Pyrazole Derivatives as Inhibitors of Enoyl Acyl Carrier Protein Reductase from Mycobacterium tuberculosis
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 4 Year: 2017 Page: 414-433
Author(s): Sheshagiri R. Dixit,Shrinivas D. Joshi,V. H. Kulkarni,Tejraj M. Aminabhavi
Molecular Modeling Study on Diazine Indole Acetic Acid Derivatives for CRTH2 Inhibitory Activity
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 6 Year: 2016 Page: 444-460
Author(s): Sathya Babu,Mottadi Rupa,Santhosh Kumar Nagarajan,Honglae Sohn,Thirumurthy Madhavan
Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 984-999
Author(s): Kumaran Shanmugasundaram, Alan C. Rigby
Virtual Screening of Natural Products Database
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 18 Year: 2021 Page: 2657-2730
Author(s): José Alixandre de Sousa Luis,Renata Priscila Costa Barros,Natália Ferreira de Sousa,Eugene Muratov,Luciana Scotti,Marcus Tullius Scotti
Molecular Descriptors and Methods for Ligand Based Virtual High Throughput Screening in Drug Discovery
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 2099-2110
Author(s): Alfonso Pozzan