Search Result "3DQSAR."
Pharmacophore-Based 3DQSAR and Molecular Docking Studies to Identify New Non-Peptidic Inhibitors of Cathepsin S
Journal: Current Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2014 Page: 1910-1921
Author(s): M.B. Battu,A.M. Chandra,D. Sriram,P. Yogeeswari
Pharmacophore Based 3DQSAR of Phenothiazines as Specific Human Butyrylcholinesterase Inhibitors for Treatment of Alzheimerâs Disease
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 335-348
Author(s): Harish S. Kundaikar,Neha P. Agre,Mariam S. Degani
Theoretical Studies on the Selectivity Mechanisms of Glycogen Synthase Kinase 3β (GSK3β) with Pyrazine ATP-competitive Inhibitors by 3DQSAR, Molecular Docking, Molecular Dynamics Simulation and Free Energy Calculations
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 17-30
Author(s): Jingyu Zhu,Yuanqing Wu,Lei Xu,Jian Jin
Conformational Analysis using 2D NMR Spectroscopy Coupled with Computational Analysis as an Aid in the Alignment Procedure of 3DQSAR Studies
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 1 Issue: 3 Year: 2004 Page: 235-245
Author(s): T. Mavromoustakos, A. Kapou, N. P. Benetis, M. Zervou
Non-Nucleoside Inhibitors of NS5B Polymerase Binding to Allosteric Sites: 3DQSAR and Molecular Docking Studies
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1462-1477
Author(s): Hongyu Cao, Ran Cao, Huabei Zhang, Xuefang Zheng, Dabin Gao
Structure Guided Molecular Docking Assisted Alignment Dependent 3DQSAR Study on Steroidal Aromatase Inhibitors (SAIs) as Anti-breast Cancer Agents
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 7 Year: 2019 Page: 808-817
Author(s): Laxmi Banjare,Sant Kumar Verma,Akhlesh Kumar Jain,Suresh Thareja
History and Evolution of the Pharmacophore Concept in Computer-Aided Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1321-1332
Author(s): Osman F. Guner
Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 11 Year: 2020 Page: 1031-1041
Author(s): Deepika Purohit,Vandana Saini,Sanjiv Kumar,Ajit Kumar,Balasubramanian Narasimhan
First Report on Exploring Structural Requirements of 1,2,3,4- Tetrahydroacridin-9(10H)-one Analogs as Antimalarials Using Multiple QSAR Approaches: Descriptor-Based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR Approaches
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 1 Year: 2013 Page: 7-21
Author(s): Probir Kumar Ojha,Kunal Roy
Detection Method of Environmentally Friendly Non-POP PBDEs by Derivatization-Enhanced Raman Spectroscopy Using the Pharmacophore Model
Journal: Current Analytical Chemistry
Volume: 15 Issue: 6 Year: 2019 Page: 656-667
Author(s): Shujing Zhang,Youli Qiu,Yu Li