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Publisher: Bentham Science Publishers

Volume 7, Number 10, May 2007

Articles

Protein-Protein Interaction Inhibitors: Small Molecules from Screening Techniques
pp. 922-927(6)
Authors: Fletcher, Steven; Hamilton, Andrew D.

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Scaffolds for Blocking Protein-Protein Interactions
pp. 928-942(15)
Authors: Hershberger, Stefan J.; Lee, Song-Gil; Chmielewski, Jean

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Towards Drugs Targeting Multiple Proteins in a Systems Biology Approach
pp. 943-951(9)
Authors: Keskin, O.; Gursoy, A.; Ma, B.; Nussinov, R.

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Small Molecule Protein-Protein Inhibitors for the p53-MDM2 Interaction
pp. 952-960(9)
Authors: Dudkina, Anna S.; Lindsley, Craig W.

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Small Molecule Inhibitors of the XIAP Protein-Protein Interaction
pp. 966-971(6)
Author: Rajapakse, Hemaka A.

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Disruption of the Keap1-Containing Ubiquitination Complex as an Antioxidant Therapy
pp. 972-978(7)
Authors: Kern, Jonathan T.; Hannink, Mark; Fred Hess, J.

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The Search for Drug Leads Targeted to the β -Secretase: An Example of the Roles of Computer Assisted Approaches in Drug Discovery
pp. 980-990(11)
Authors: Carmen Villaverde, M.; Gonzalez-Louro, Lucia; Sussman, Fredy

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Structural Models of Class A G Protein-Coupled Receptors as a Tool for Drug Design: Insights on Transmembrane Bundle Plasticity
pp. 991-998(8)
Authors: Deupi, Xavier; Dolker, Nicole; Luz Lopez-Rodriguez, Maria; Campillo, Mercedes; Ballesteros, Juan A.; Pardo, Leonardo

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Ligand Docking and Structure-based Virtual Screening in Drug Discovery
pp. 1006-1014(9)
Authors: Cavasotto, Claudio N.; W. Orry, Andrew J.

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Medicinal Chemistry and Bioinformatics - Current Trends in Drugs Discovery with Networks Topological Indices
pp. 1015-1029(15)
Authors: Gonzalez-Diaz, Humberto; Vilar, Santiago; Santana, Lourdes; Uriarte, Eugenio

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Structure Based Drug Design for HIV Protease: From Molecular Modeling to Cheminformatics
pp. 1030-1038(9)
Authors: Volarath, Patra; Harrison, Robert W.; Weber, Irene T.

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Molecule of the Month
pp. 1039-1039(1)
Authors: Nathan Daniels, R.; Lindsley, Craig W.

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