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3D QSAR Pharmacophore, CoMFA and CoMSIA Based Design and Docking Studies on Phenyl Alkyl Ketones as Inhibitors of Phosphodiesterase 4

Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 894-912
Author(s): Anand Gaurav,Ranjit Singh

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

Pharmacophore Generation and 3D-QSAR of Novel 2-(quinazolin-4- ylamino)-[1,4] Benzoquinone Derivatives as VEGFR-2 Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 10 Year: 2012 Page: 899-914
Author(s): Mahesh Kumar Teli,Pradeep Hanumanthappa,Rajanikant G. Krishnamurthy

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

Pharmacophore, QSAR, and Binding Mode Studies of Substrates of Human Cytochrome P450 2D6 (CYP2D6) Using Molecular Docking and Virtual Mutations and an Application to Chinese Herbal Medicine Screening

Journal: Current Pharmaceutical Biotechnology
Volume: 13 Issue: 9 Year: 2012 Page: 1640-1704
Author(s): Sui-Lin Mo,Wei-Feng Liu,Chun-Guang Li,Zhi-Wei Zhou,Hai-Bin Luo,Helen Chew,Jun Liang,Shu-Feng Zhou

Pharmacophore Models and Development of Spirocyclic Ligands for σ1 Receptors

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 7 Year: 2012 Page: 930-937
Author(s): Bernhard Wunsch

Structure-Activity Relationships of Pyrrole Hydrazones as New Anti-Tuberculosis Agents

Journal: Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 462-473
Author(s): Iglika Lessigiarska,Ilza Pajeva,Penka Prodanova,Maya Georgieva,Atanas Bijev

Ligand- and Protein-Based Modeling Studies of the Inhibitors of Human Cytochrome P450 2D6 and a Virtual Screening for Potential Inhibitors from the Chinese Herbal Medicine, Scutellaria baicalensis (Huangqin,Baikal Skullcap)

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 1 Year: 2012 Page: 36-80
Author(s): Sui-Lin Mo, Wei-Feng Liu, Yuling Chen, Hai-Bin Luo, Lai-Bao Sun, Xiao-Wu Chen, Zhi-Wei Zhou, Kevin B. Sneed, Chun Guang Li, Yao-Min Du, Jun Liang, Shu-Feng Zhou

Quantifying the Structural Requirements for Designing Newer FLT3 Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 913-927
Author(s): Rajiv Kumar Kar,Priyanka Suryadevara,Rajesh Roushan,Ganesh Chandra Sahoo,Manas Ranjan Dikhit,Pradeep Das

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