Search Result "pharmacophore hypothesis approach"

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

Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2543-2553
Author(s): F. Caporuscio, A. Tafi

Pharmacophore Discovery - Lessons Learned

Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1649-1664
Author(s): John H. van Drie

Pharmacophore-Based Virtual Screening

Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1018-1024
Author(s): Hongmao Sun

Pharmacophore Modelling and Virtual Screening

Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010004

Pharmacophore Modeling in Drug Discovery and Development: An Overview

Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava

Methods and Applications of Structure Based Pharmacophores in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1036-1047
Author(s): Somayeh Pirhadi, Fereshteh Shiri, Jahan B. Ghasemi

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

Research Article

Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 1 Year: 2018 Page: 26-40
Author(s): Sivakumar Prasanth Kumar,Prakash Chandra Jha

Pharmacophore Modeling Approach in Drug Discovery Against the Tropical Infectious Disease Malaria

Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Prakash C. Jha
Doi: 10.2174/9789815036848122060006

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