Search Result "SiteID"


Seeking the Active Site of the AT1 Receptor for Computational Docking Studies

Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 7 Year: 2005 Page: 537-545
Author(s): P. Zoumpoulakis, T. Mavromoustakos

Homology Modeling of α-Glucosidase and its Interactions with Andrograpolide Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 5 Year: 2011 Page: 440-451
Author(s): Jun Xu, Yijing Lu, Weizai Shen, Haibin Luo, Sichao Huang, Jiaolin Bao, Shaohui Cai, Yuqiang Wang

Virtual Screening on Natural Products for Discovering Active Compounds and Target Information

Journal: Current Medicinal Chemistry
Volume: 10 Issue: 2 Year: 2003 Page: 2327-2342
Author(s): Jianhua Shen, Xiaoying Xu, Feng Cheng, Hong Liu, Xiaomin Luo, Jingkang Shen, Kaixian Chen, Weimin Zhao, Xu Shen, Hualiang Jiang

3D-QSAR Studies on a Series of Inhibitors Docked into a New Homology Model of the DNA-PK Receptor

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 3796-3825
Author(s): Ran Cao, Huahui Zeng, Huabei Zhang

Modeling and Informatics in Designing Anti-Diabetic Agents

Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3518-3530
Author(s): P. V. Bharatam, D. S. Patel, L. Adane, A. Mittal, S. Sundriyal

Studying the Human Gut Microbiota in the Trans-Omics Era - Focus on Metagenomics and Metabonomics

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 1 Year: 2009 Page: 1415-1427
Author(s): Kieran M. Tuohy, Christos Gougoulias, Qing Shen, Gemma Walton, Francesca Fava, Priya Ramnani

Strategies for the Design of Potent and Selective Kinase Inhibitors

Journal: Current Pharmaceutical Design
Volume: 11 Issue: 1 Year: 2005 Page: 1845-1863
Author(s): Campbell McInnes, Peter M. Fischer

Estrogen Receptors: Molecular Interactions, Virtual Screening and Future Prospects

Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 3 Year: 2006 Page: 217-243
Author(s): Andrew J.S. Knox, Mary J. Meegan, David G. Lloyd

Protein-Protein Interaction Inhibition (2P2I): Fewer and Fewer Undruggable Targets

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 968-983
Author(s): Stephane Betzi, Francoise Guerlesquin, Xavier Morelli

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