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Editorial [Hot topic: Natural Products (Guest Editors: Wei-Shuo Fang and Junzeng Zhang)]

Authors: Fang, Wei-Shuo; Zhang, Junzeng

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 17, November 2009 , pp. 1597-1597(1)

Publisher: Bentham Science Publishers

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

Authors: Betzi, Stephane; Guerlesquin, Francoise; Morelli, Xavier

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 968-983(16)

Publisher: Bentham Science Publishers

G Protein-Coupled Receptors: Target-Based In Silico Screening

Authors: Senderowitz, Hanoch; Marantz, Yael

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 4049-4068(20)

Publisher: Bentham Science Publishers

Editorial [Hot topic: Natural Products (Guest Editors: Wei-Shuo Fang and Junzeng Zhang)]

Authors: Fang, Wei-Shuo; Zhang, Junzeng

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 16, November 2009 , pp. 1493-1493(1)

Publisher: Bentham Science Publishers

Computer-aided process planning for fabrication of three-dimensional microstructures for bioMEMS applications

Authors: Wang, Qing-Hui; Gong, Hai-Qing

Source: International Journal of Production Research, Volume 47, Number 21, January 2009 , pp. 6051-6067(17)

Publisher: Taylor and Francis Ltd

Computer-Aided Drug Design of Pyranopyrazoles and Related Compounds for Checkpoint Kinase-1

Authors: Ramtekkar, Rahul; Kumarvel, Kandhasamy; Vasuki, Gnanasambandam; Sekar, K.; Krishna, R.

Source: Letters in Drug Design & Discovery, Volume 6, Number 8, December 2009 , pp. 579-584(6)

Publisher: Bentham Science Publishers

Recent Advances in NNRTI Design: Computer-Aided Molecular Design Approaches

Authors: Pungpo, Pornpan; Punkvang, Auradee; Saparpakorn, Patchreenart; Wolschann, Peter; Hannongbua, Supa

Source: Current Computer - Aided Drug Design, Volume 5, Number 3, September 2009 , pp. 174-199(26)

Publisher: Bentham Science Publishers

Recent Studies of QSAR on Inhibitors of Estrogen Receptor and Human Eosinophil Phosphodiesterase

Authors: Xiang, Yuhong; Zhang, Zhuoyong; Xiao, Aijing; Huo, Jinxu

Source: Current Computer - Aided Drug Design, Volume 5, Number 3, September 2009 , pp. 200-214(15)

Publisher: Bentham Science Publishers

Computational Resources for Protein Modelling and Drug Discovery Applications

Authors: Dhaliwal, B.; Chen, Y. W.

Source: Infectious Disorders - Drug Targets(Formerly Current Drug Targets - Infectious Disorders), Volume 9, Number 5, October 2009 , pp. 557-562(6)

Publisher: Bentham Science Publishers

Editorial [Hot Topic: The Medicinal Chemistry of New Agents to Treat Obesity (Guest Editor: Jinhwa Lee)]

Author: Lee, Jinhwa

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 6, April 2009 , pp. 465-465(1)

Publisher: Bentham Science Publishers

Novel oral fast-disintegrating drug delivery devices with predefined inner structure fabricated by Three-Dimensional Printing

Authors: Yu, Deng-Guang; Shen, Xia-Xia; Branford-White, Chris; Zhu, Li-Min; White, Kenneth; Yang, Xiang Liang

Source: Journal of Pharmacy and Pharmacology, Volume 61, Number 3, March 2009 , pp. 323-329(7)

Publisher: Pharmaceutical Press

Binding Mechanism of H5N1 Influenza Virus Neuraminidase with Ligands and its Implication for Drug Design

Authors: Gong, Ke; Li, Lin; Wang, Jing-Fang; Cheng, Feng; Wei, Dong-Qing; Chou, Kuo-Chen

Source: Medicinal Chemistry, Volume 5, Number 3, May 2009 , pp. 242-249(8)

Publisher: Bentham Science Publishers

Computational Intelligence Methods for Docking Scores

Authors: Hecht, David; Fogel, Gary B.

Source: Current Computer - Aided Drug Design, Volume 5, Number 1, March 2009 , pp. 56-68(13)

Publisher: Bentham Science Publishers

AutoGrow: A Novel Algorithm for Protein Inhibitor Design

Authors: Durrant, Jacob D.; Amaro, Rommie E.; McCammon, J. Andrew

Source: Chemical Biology & Drug Design, Volume 73, Number 2, February 2009 , pp. 168-178(11)

Publisher: Blackwell Publishing

Design and Screening Strategies for α-Glucosidase Inhibitors Based on Enzymological Information

Authors: Hakamata, Wataru; Kurihara, Masaaki; Okuda, Haruhiro; Nishio, Toshiyuki; Oku, Tadatake

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 1, January 2009 , pp. 3-12(10)

Publisher: Bentham Science Publishers

Conformational Dynamics of the Flexible Catalytic Loop in Mycobacterium tuberculosis 1-Deoxy-d-xylulose 5-Phosphate Reductoisomerase

Authors: Williams, Sarah L.; Andrew McCammon, J.

Source: Chemical Biology & Drug Design, Volume 73, Number 1, January 2009 , pp. 26-38(13)

Publisher: Blackwell Publishing

In Silico Prediction of Drug Properties

Author: Hutter, M. C.

Source: Current Medicinal Chemistry, Volume 16, Number 2, January 2009 , pp. 189-202(14)

Publisher: Bentham Science Publishers

Computer-Aided Drug Design for Cancer-Causing H-Ras p21 Mutant Protein

Authors: Jayakanthan, Mannu; Wadhwa, Gulshan; Mohan, Thangavel M.; Arul, Loganathan; Balasubramanian, Ponnusamy; Sundar, Durai

Source: Letters in Drug Design & Discovery, Volume 6, Number 1, January 2009 , pp. 14-20(7)

Publisher: Bentham Science Publishers

Toward a Molecular Understanding of the Interaction of Dual Specificity Phosphatases with Substrates: Insights from Structure-Based Modeling and High Throughput Screening

Authors: Bakan, Ahmet; Lazo, John S.; Wipf, Peter; Brummond, Kay M.; Bahar, Ivet

Source: Current Medicinal Chemistry, Volume 15, Number 25, October 2008 , pp. 2536-2544(9)

Publisher: Bentham Science Publishers

Ligand-Based Approaches in Virtual Screening

Author: Douguet, Dominique

Source: Current Computer - Aided Drug Design, Volume 4, Number 3, September 2008 , pp. 180-190(11)

Publisher: Bentham Science Publishers