Search Result "Pharmacophore features"


Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 181-189
Author(s): Xialan Dong, Jerry O. Ebalunode, Sheng-Yong Yang, Weifan Zheng

New Features that Improve the Pharmacophore Tools from Accelrys

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 173-180
Author(s): Jon Sutter, Jiabo Li, Allister J. Maynard, Anne Goupil, Tien Luu, Katalin Nadassy

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 and 3D-QSAR Studies on 1-Sulfonyl-4-acylpiperazines as Selective Cannabinoid-1 Receptor (CB1R) Inverse Agonists

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 659-670
Author(s): Vikas N. Telvekar, Lalit B. Thakur, Prashant B. Jagdhane, Yogesh D. Manohar

Kavalactone Pharmacophores for Major Cellular Drug Targets

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 79-83
Author(s): A. Rowe, R. Narlawar, P. W. Groundwater, I. Ramzan

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

Simplified Receptor Based Pharmacophore Approach to Retrieve Potent PTP-LAR Inhibitors Using Apoenzyme

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 159-172
Author(s): Dara Ajay, M. Elizabeth Sobhia

Exploring QSAR, Pharmacophore Mapping and Docking Studies and Virtual Library Generation for Cycloguanil Derivatives as PfDHFR-TS Inhibitors

Journal: Medicinal Chemistry
Volume: 7 Issue: 3 Year: 2011 Page: 173-199
Author(s): Probir Kumar Ojha, Kunal Roy

Evaluation of Mutual Information, Genetic Algorithm and SVR for Feature Selection in QSAR Regression

Journal: Current Drug Discovery Technologies
Volume: 8 Issue: 2 Year: 2011 Page: 107-111
Author(s): Jianwen Fang, David Tai

High Content Pharmacophores from Molecular Fields: A Biologically Relevant Method for Comparing and Understanding Ligands

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 190-205
Author(s): Timothy J. Cheeseright, Mark D. Mackey, Robert A. Scoffin

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