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Guide to Biomolecular Simulations

Guide to Biomolecular Simulations

Paperback

Series: Focus on Structural Biology, Book 4

BiologyChemistry

ISBN10: 9401776350
ISBN13: 9789401776356
Publisher: Springer Nature
Published: Aug 23 2016
Pages: 203
Weight: 0.73
Height: 0.49 Width: 6.14 Depth: 9.21
Language: English

Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. 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.

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