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Academic Journal

New Strategies for Antibacterial Drug Design: Targeting Non-Multiplying Latent Bacteria.

Authors : Coates, Anthony R. M.¹ ; Yanmin Hu¹

Source: Drugs in R&D. 2006, Vol. 7 Issue 3, p133. 19p.

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Academic Journal

Addressing Metabolic Activation as an Integral Component of Drug Design*.

Authors : Doss, George A.¹ (AUTHOR) ; Baillie, Thomas A.¹ (AUTHOR)

Source: Drug Metabolism Reviews. Nov2006, Vol. 38 Issue 4, p641-649. 9p. 9 Graphs.

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Academic Journal

Molecular Descriptors of N-Arylhydroxamic Acids: A Tool in Drug Design.

Authors : Tiwari, Vaishali¹; Pande, Rama¹

Source: Chemical Biology & Drug Design. Oct2006, Vol. 68 Issue 4, p225-228. 4p. 3 Charts.

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Academic Journal

A Computational Approach to Botanical Drug Design by Modeling Quantitative Composition–activity Relationship.

Authors : Wang, Yi¹; Wang, Xuewei¹; Cheng, Yiyu¹

Source: Chemical Biology & Drug Design. Sep2006, Vol. 68 Issue 3, p166-172. 7p. 1 Diagram, 4 Charts, 4 Graphs.

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Academic Journal

Structure of vaccinia virus thymidine kinase in complex with dTTP: insights for drug design.

Authors : El Omari, Kamel¹ ; Solaroli, Nicola² ; Karlsson, Anna²

Source: BMC Structural Biology. 2006, Vol. 6, p22-9. 9p. 4 Diagrams, 1 Chart, 1 Graph.

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Academic Journal

Molecular modeling and bioinformatical analysis of the antibacterial target enzyme MurA from a drug design perspective.

Authors : Klein, Christian D.¹ ; Bachelier, Anke¹

Source: Journal of Computer-Aided Molecular Design. Oct2006, Vol. 20 Issue 10/11, p621-628. 8p. 5 Diagrams, 3 Charts, 3 Graphs.

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Academic Journal

Chemical Biology and Drug Design: three-dimensional, dynamic, and mechanistic nature of two multidisciplinary fields.

Authors : Sawyer, Tomi K.^1,2,3,4

Source: Chemical Biology & Drug Design. Mar2006, Vol. 67 Issue 3, p196-200. 5p. 2 Charts.

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Academic Journal

Optimization and Computational Evaluation of a Series of Potential Active Site Inhibitors of the V82F/I84V Drug-resistant Mutant of HIV-1 Protease: an Application of the Relaxed Complex Method of Structure-based Drug Design.

Authors : Perryman, Alexander L.¹ ; Jung-Hsin Lin²; McCammon, J. Andrew^1,3

Source: Chemical Biology & Drug Design. May2006, Vol. 67 Issue 5, p336-345. 10p. 2 Color Photographs, 1 Diagram, 1 Chart, 8 Graphs.

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Academic Journal

The structure of H5N1 avian influenza neuraminidase suggests new opportunities for drug design.

Authors : Russell, Rupert J.¹; Haire, Lesley F.¹; Stevens, David J.¹

Source: Nature. 9/7/2006, Vol. 443 Issue 7107, p45-49. 5p. 4 Diagrams.

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Academic Journal

Determination of structurally conservative amino acids of the HIV-1 protein gp120 V3 loop as promising targets for drug design by protein engineering approaches.

Authors : Andrianov, A. M.¹ ; Veresov, V. G.²

Source: Biochemistry (00062979). Aug2006, Vol. 71 Issue 8, p906-914. 9p. 3 Diagrams, 1 Chart, 1 Graph.

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فلترة النتائج

New Strategies for Antibacterial Drug Design: Targeting Non-Multiplying Latent Bacteria.

Addressing Metabolic Activation as an Integral Component of Drug Design*.

Molecular Descriptors of N-Arylhydroxamic Acids: A Tool in Drug Design.

A Computational Approach to Botanical Drug Design by Modeling Quantitative Composition–activity Relationship.

Structure of vaccinia virus thymidine kinase in complex with dTTP: insights for drug design.

Molecular modeling and bioinformatical analysis of the antibacterial target enzyme MurA from a drug design perspective.

Chemical Biology and Drug Design: three-dimensional, dynamic, and mechanistic nature of two multidisciplinary fields.

Optimization and Computational Evaluation of a Series of Potential Active Site Inhibitors of the V82F/I84V Drug-resistant Mutant of HIV-1 Protease: an Application of the Relaxed Complex Method of Structure-based Drug Design.

The structure of H5N1 avian influenza neuraminidase suggests new opportunities for drug design.

Determination of structurally conservative amino acids of the HIV-1 protein gp120 V3 loop as promising targets for drug design by protein engineering approaches.

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