Search Result "HypoGen module"
Ligand-based Pharmacophore Model for Generation of Active Antidepressant- like Agents from Substituted 1,3,5 Triazine Class
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 167-175
Author(s): Archana Gahtori,Abhishek Singh
A Rational Approach to Identify Inhibitors of Mycobacterium tuberculosis Enoyl Acyl Carrier Protein Reductase
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 3878-3883
Author(s): Mahesh T Chhabria, Kailash B Parmar, Pathik S Brahmkshatriya
3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 318-324
Author(s): Yixi Liu, Philippe Andre, Jing Wei, Kang Zhao
Application of 3D-QSAR Techniques in Anti-HIV-1 Drug Design - An Overview
Journal: Current Pharmaceutical Design
Volume: 11 Issue: 2 Year: 2005 Page: 3091-3110
Author(s): A. K. Debnath
Mycobacterial DNA GyrB Inhibitors: Ligand Based Pharmacophore Modelling and In Vitro Enzyme Inhibition Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 17 Year: 2014 Page: 1990-2005
Author(s): Shalini Saxena,Janupally Renuka,Variam Ullas Jeankumar,Perumal Yogeeswari,Dharmarajan Sriram
Ligand-based Pharmacophore Modeling, Molecular Docking and SimulationStudies for the Exploration of Natural Potent Antiangiogenic InhibitorsTargeting Heat Shock Protein 90
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 1 Year: 2023 Page: 95-109
Author(s): Abdulrahman A. Alatar
3D QSAR Pharmacophore, CoMFA and CoMSIA Based Design and Docking Studies on Phenyl Alkyl Ketones as Inhibitors of Phosphodiesterase 4
Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 894-912
Author(s): Anand Gaurav,Ranjit Singh
Pharmacophore, QSAR, and Binding Mode Studies of Substrates of Human Cytochrome P450 2D6 (CYP2D6) Using Molecular Docking and Virtual Mutations and an Application to Chinese Herbal Medicine Screening
Journal: Current Pharmaceutical Biotechnology
Volume: 13 Issue: 9 Year: 2012 Page: 1640-1704
Author(s): Sui-Lin Mo,Wei-Feng Liu,Chun-Guang Li,Zhi-Wei Zhou,Hai-Bin Luo,Helen Chew,Jun Liang,Shu-Feng Zhou
Pharmacophore Modeling and Docking Studies to Investigate Potential Leads for the Development of β -Secretase APP Cleavage Enzyme-1 (BACE-1) Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 7 Year: 2019 Page: 775-784
Author(s): Richa Arya,Satya Prakash Gupta,Sarvesh Paliwal,Swapnil Sharma,Kirtika Madan,Monika Chauhan
Changing Paradigm from one Target one Ligand Towards Multi-target Directed Ligand Design for Key Drug Targets of Alzheimer Disease: An Important Role of In Silico Methods in Multi-target Directed Ligands Design
Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 726-739
Author(s): Akhil Kumar,Ashish Tiwari,Ashok Sharma