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Homology Models in Docking and High-Throughput Docking

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto

Protein Kinase Homology Models: Recent Developments and Results

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2848-2853
Author(s): T. Tuccinardi, Adriano Martinelli

Homology Modeling of α-Glucosidase and its Interactions with Andrograpolide Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 5 Year: 2011 Page: 440-451
Author(s): Jun Xu, Yijing Lu, Weizai Shen, Haibin Luo, Sichao Huang, Jiaolin Bao, Shaohui Cai, Yuqiang Wang

Multidrug Resistance ABC Transporter Structure Predictions by Homology Modeling Approaches

Journal: Current Drug Metabolism
Volume: 12 Issue: 3 Year: 2011 Page: 268-277
Author(s): Mylene Honorat, Pierre Falson, Raphael Terreux, Attilio Di Pietro, Charles Dumontet, Lea Payen

Molecular Modeling Used to Evaluate CYP2C9-Dependent Metabolism: Homology Modeling, Molecular Dynamics and Docking Simulations

Journal: Current Drug Metabolism
Volume: 12 Issue: 6 Year: 2011 Page: 533-548
Author(s): Jessica E. Mendieta-Wejebe, Jose Correa-Basurto, Erika M. Garcia-Segovia, Gisela Ceballos-Cancino, Martha C. Rosales-Hernandez

Gene Cloning and Homology Modeling of the 3-Oxoacyl-ACP Synthase from Aeromonas hydrophila for Drug Discovery

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 619-625
Author(s): Vijai Singh, Indra Mani, Dharmendra Kumar Chaudhary

Artificial Restriction DNA Cutters to Promote Homologous Recombination in Human Cells

Journal: Current Gene Therapy
Volume: 11 Issue: 1 Year: 2011 Page: 38-45
Author(s): Hitoshi Katada, Makoto Komiyama

Templates and Models of Monoamine Transporter Proteins

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 3 Year: 2011 Page: 4651-4658
Author(s): I. Sylte, A.W. Ravna, S.G. Dahl

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 532-547
Author(s): Tianyun Liu, Grace W. Tang, Emidio Capriotti

Computational Modelling of Catalytic Properties and Modified Substrates of Fungal β-N-Acetylhexosaminidases

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 270-280
Author(s): Natallia Kulik, Kristyna Slamova

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