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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

Virtual Screening Against Obesity

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2158-2173
Author(s): P. Markt, S. Herdlinger, D. Schuster

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

Development of Anti-Viral Agents Using Molecular Modeling and Virtual Screening Techniques

Journal: Infectious Disorders - Drug Targets
Volume: 11 Issue: 1 Year: 2011 Page: 64-93
Author(s): Johannes Kirchmair, Simona Distinto, Klaus Roman Liedl, Patrick Markt, Judith Maria Rollinger, Daniela Schuster, Gudrun Maria Spitzer, Gerhard Wolber

On Various Metrics Used for Validation of Predictive QSAR Models with Applications in Virtual Screening and Focused Library Design

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 450-474
Author(s): Kunal Roy, Indrani Mitra

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 532-547
Author(s): Tianyun Liu, Grace W. Tang, Emidio Capriotti

Homology Models in Docking and High-Throughput Docking

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto

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

Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 255-262
Author(s): Kirtan Dave, Mansi Gandhi, Hetal Panchal, Megha Vaidya

Integrating Virtual Screening and Combinatorial Chemistry for Accelerated Drug Discovery

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 475-487
Author(s): Fabian Lopez-Vallejo, Thomas Caulfield, Karina Martinez-Mayorga, Marc A. Giulianotti, Adel Nefzi, Richard A. Houghten, Jose L. Medina-Franco

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