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Molecular Dynamics Simulation in RNA Interference

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 17 Year: 2014 Page: 1968-1975
Author(s): Xia Wang,Yonghua Wang,Lei Zheng,Jianxin Chen

Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations

Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes

Simulation Modeling of Supported Lipid Membranes â A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 5 Year: 2014 Page: 617-623
Author(s): Michael Hirtz,Naresh Kumar,Lifeng Chi

Molecular Dynamic Simulation and Spectroscopic Investigation of Some Cytotoxic Palladium(II) Complexes Interaction with Human Serum Albumin

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 9 Year: 2014 Page: 781-789
Author(s): Mahboube Eslami Moghadam,Maryam Saidifar,Faramarz Rostami-Charati,Davoud Ajloo,Maryam Ghadamgahi

Comparison of Catalytic Properties of Cytochromes P450 3A4 and 3A5 by Molecular Docking Simulation

Journal: Drug Metabolism Letters
Volume: 8 Issue: 1 Year: 2014 Page: 43-50
Author(s): Toshiro Niwa,Motohiro Yasumura,Norie Murayama,Hiroshi Yamazaki

Investigating the Contributions of Residues to Dipeptidyl Peptidase-IV Inhibitor Binding by Molecular Dynamics Simulation

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 7 Year: 2014 Page: 886-893
Author(s): Mengyuan Liu, Xun Sun, Xian Zhao

Histidine Hydrogen Bonding in MHC at pH 5 and pH 7 Modeled by Molecular Docking and Molecular Dynamics Simulations

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 41-49
Author(s): Atanas Patronov,Edvokiya Salamanova,Ivan Dimitrov,Darren R. Flower,Irini Doytchinova

Molecular Mechanics

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3281-3292
Author(s): Kenno Vanommeslaeghe,Olgun Guvench,Alexander D. MacKerell Jr.

Mechanistic Insights into Mode of Action of a Potent Natural Antagonist of Orexin Receptor-1 by Means of High Throughput Screening and Molecular Dynamics Simulations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 2 Year: 2014 Page: 124-131
Author(s): Jaspreet Kaur Dhanjal,Sonam Grover,Prateek Paruthi,Sudhanshu Sharma,Abhinav Grover

Spatial and Temporal Simulation of Human Evolution. Methods, Frameworks and Applications

Journal: Current Genomics
Volume: 15 Issue: 4 Year: 2014 Page: 245-255
Author(s): Macarena Benguigui,Miguel Arenas

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