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Binding Modes and Pharmacophore Modelling of Thermolysin Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 515-533
Author(s): M. T.H. Khan,Y. Wuxiuer,I. Sylte

3D QSAR Pharmacophore Modeling for c-Met Kinase Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1117-1125
Author(s): Dandan Huang, Xiaoyun Zhu, Chunlei Tang, Yicheng Mei, Wei Chen, Baowei Yang, Jing Han, Hai Qian, Wenlong Huang

Pharmacophore Modelling as a Virtual Screening Tool for the Discovery of Small Molecule Protein-protein Interaction Inhibitors

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 30 Year: 2012 Page: 4586-4598
Author(s): Arnout Voet,Kam Y.J. Zhang

Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 330-334
Author(s): Lingling Shen,Hongwei Huang,Alexandros Makriyannis,Luke S. Fisher

From the Pharmacophore to the Homology Model of the Benzodiazepine Receptor: The Indolyglyoxylamides Affair

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2012 Page: 321-332
Author(s): Barbara Cosimelli, Sandro Cosconati, Luciana Marinelli, Ettore Novellino, Giovanni Greco

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

Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho

A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang

Generation of Pharmacophore and Atom Based 3D-QSAR Model of Novel Isoquinolin-1-one and Quinazolin-4-one-type Inhibitors of TNFÎ±

Journal: Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 436-451
Author(s): Pradeep Hanumanthappa,Mahesh K. Teli,Rajanikant G. Krishnamurthy

Elaboration of New Anti-Inflammatory Agents Using Pharmacophore Based 3D QSAR of 4, 5-Diaryl Imidazoline as P2X7 Receptor Antagonists

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 185-198
Author(s): Nisha Mehta, Sukhvir Chand, Malkeet Singh Bahia, Om Silakari

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