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Guide to Biomolecular Simulations (Focus on Structural Biology)

Title : Guide to Biomolecular Simulations (Focus on Structural Biology)
Author :
Rating : 4.85 (948 Votes)
Asin : 1402035861
Format Type : paperback
Number of Pages : 203 Pages
Publish Date : 2014-05-10
Language : English

Applications of molecular dynamics in biophysics range over many areas. Over the years, such simulations have become a central part of biophysics. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related

46 (6), 2006). From the reviews: "The Guide to Biomolecular Simulations intends to provide students and nonexperts with an introductory, self-contained course about the application of molecular dynamics and related methodologies. And finally, a reader who successfully worked through the book obtained significant experience in using CHARMM, one of the most widely used molecular dynamics packages in biomolecular simulations." (Anselm H. C. Horn, Journal of Chemical Information and Modeling, Vol. The book emerged from a biophysics course held at Harvard in the 1990s and is therefore suited

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