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

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 174-199
Author(s): Pornpan Pungpo, Auradee Punkvang, Patchreenart Saparpakorn, Peter Wolschann, Supa Hannongbua

Structural and Computational Biology of the Molecular Chaperone Hsp90: From Understanding Molecular Mechanisms to Computer-Based Inhibitor Design

Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 1 Year: 2009 Page: 1369-1385
Author(s): Gennady M. Verkhivker, Anshuman Dixit, Giulia Morra, Giorgio Colombo

Molecular Dynamics as a Tool in Rational Drug Design: Current Status and Some Major Applications

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 4 Year: 2009 Page: 225-240
Author(s): Roberta Galeazzi

Molecular Modeling Applied to Anti-Cancer Drug Development

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2009 Page: 230-238
Author(s): M. C. Rosales-Hernandez, J. Bermudez-Lugo, Jazmin Garcia, J. Trujillo-Ferrara, J. Correa-Basurto

Molecular Mechanics Force Fields and their Applications in Drug Design

Journal: Anti-Infective Agents in Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2009 Page: 128-150
Author(s): Raghuvir R.S. Pissurlenkar, Mushtaque S. Shaikh, Radhakrishnan P. Iyer, Evans C. Coutinho

Ligand-Receptor Communication and Drug Design

Journal: Current Protein & Peptide Science
Volume: 10 Issue: 2 Year: 2009 Page: 186-193
Author(s): Pier G. De Benedetti, Francesca Fanelli

HLA-DR: Molecular Insights and Vaccine Design

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 2 Year: 2009 Page: 3249-3261
Author(s): Lawrence J. Stern, J. Mauricio Calvo-Calle

Molecular Pathophysiology of Renal Tubular Acidosis

Journal: Current Genomics
Volume: 10 Issue: 1 Year: 2009 Page: 51-59
Author(s): P. C.B. Pereira, D. M. Miranda, E. A. Oliveira, A. C. Simoes e Silva

Structure and Ligand-Based Drug Design to Propose Novel α-Glucosidase Inhibitors

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 99-109
Author(s): Adriane da S. Gomes, Carlos H.T.P. Silva, Vinicius B. da Silva, Ivone Carvalho

Analysis of Wild-Type and Gly96Ala Mutant EPSP Synthase Structures via in Silico Docking with Inhibitors and Molecular Dynamics Simulation

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 110-118
Author(s): Melissa S. Caetano, Teodorico C. Ramalho, Elaine F.F. da Cunha, Daniela Josa, Thais C.S. Souza

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