Search Result "ligand-based pharmacophore"
Ligand-Based Pharmacophore Detection and Screening of Potential Glitazones
Journal: Current Enzyme Inhibition
Volume: 8 Issue: 1 Year: 2012 Page: 22-46
Author(s): Ritesh Agrawal, Pratima Jain, Subodh N. Dikshit
Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 330-334
Author(s): Lingling Shen,Hongwei Huang,Alexandros Makriyannis,Luke S. Fisher
Pharmacophore Based Drug Design Approach as a Practical Process in Drug Discovery
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 1 Year: 2010 Page: 37-49
Author(s): Qingzhi Gao, Lulu Yang, Yongqiang Zhu
Recent Advances in Ligand-Based Drug Design: Relevance and Utility of the Conformationally Sampled Pharmacophore Approach
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 10-22
Author(s): Chayan Acharya, Andrew Coop, James E. Polli, Alexander D. MacKerell
Combiphore (Structure and Ligand Based Pharmacophore) - Approach for the Design of GPR40 Modulators in the Management of Diabetes
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 233-247
Author(s): Krishna A. Gajjar,Anuradha K. Gajjar
Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho
Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010005
De-Novo Ligand Design against Mutated Huntington Gene by Ligand-based Pharmacophore Modeling Approach
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 134-144
Author(s): Anum Munir,Shaukat I. Malik,Khalid A. Malik
Ligand Based Pharmacophore Modeling Followed by Biological Screening Lead to Discovery of Novel PDK1 Inhibitors as Anticancer Agents
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 20 Issue: 4 Year: 2020 Page: 476-485
Author(s): Iman Mansi,Mahmoud A. Al-Sha'er,Nizar Mhaidat,Mutasem Taha
Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 7 Year: 2014 Page: 579-595
Author(s): Thangaraju Tamilvanan,Waheeta Hopper