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Molecular Modeling as a Tool for Drug Discovery

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1084-1091
Author(s): Guy Barros Barcellos, Ivani Pauli, Rafael Andrade Caceres, Luis Fernando Saraiva Macedo Timmers, Raquel Dias, Walter Filgueira de Azevedo Jr

Molecular Recognition Models: A Challenge to Overcome

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1077-1083
Author(s): Rafael Andrade Caceres, Ivani Pauli, Luis Fernando Saraiva Macedo Timmers, Walter Filgueira de Azevedo Jr.

Molecular Modeling of Flavonoid-β-Cyclodextrin Complexes

Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 8 Year: 2008 Page: 512-520
Author(s): Ying Zheng, Albert H.L. Chow, Ian S. Haworth

How Do Rotameric Conformations Influence the Time-Resolved Fluorescence of Tryptophan in Proteins? A Perspective Based on Molecular Modeling and Quantum Chemistry

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 5 Year: 2008 Page: 427-446
Author(s): Samuel L.C. Moors, Abel Jonckheer, Marc De Maeyer, Yves Engelborghs, Arnout Ceulemans

Animal Models of Osteoarthritis

Journal: Current Rheumatology Reviews
Volume: 4 Issue: 3 Year: 2008 Page: 175-182
Author(s): Christopher B. Little, Margaret M. Smith

Variable Selection in QSAR Models for Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 2 Year: 2008 Page: 132-142
Author(s): Irina G. Tsygankova

Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 311-321
Author(s): Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li, Zhicai Shang

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