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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

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

Pharmacophoric Modeling and Atom-Based 3D-QSAR of Novel 1-Aryl-3-(1-acylpiperidin-4-yl) Urea as Human Soluble Epoxide Hydrolase Inhibitors (sEHIs)

Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 581-592
Author(s): Nirupam Das, Meenakshi Dhanawat, Akanksha Kulshrestha, Sushant K. Shrivastava

A Review of Molecular Modelling Studies of Dihydrofolate Reductase Inhibitors Against Opportunistic Microorganisms and Comprehensive Evaluation of New Models

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 7 Year: 2011 Page: 712-751
Author(s): Nilesh R. Tawari, Seema Bag, Mariam S. Degani

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

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 488-499
Author(s): Tien T.T. Luu, Noj Malcolm, Katalin Nadassy

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

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