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|a eng
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|a Yang, Wei
|e verfasserin
|4 aut
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|a Quantitative computer simulations of biomolecules
|b a snapshot
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|c 2008
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|a Text
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|a ƒaComputermedien
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|a Date Completed 21.04.2008
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|a Date Revised 01.12.2018
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|a published: Print
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|a Citation Status MEDLINE
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| 520 |
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|a A recent workshop titled "Quantitative Computational Biophysics" at Florida State University provided an overview of the state of the art in quantitative modeling of biomolecular systems. The presentations covered a wide range of interrelated topics, including the development and validation of force fields, the modeling of protein-protein interactions, the sampling of conformational space, and the assessment of equilibration and statistical errors. Substantial progress in all these areas was reported
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|a Nymeyer, Hugh
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|a Zhou, Huan-Xiang
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| 700 |
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|a Berg, Bernd
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|a Brüschweiler, Rafael
|e verfasserin
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 29(2008), 4 vom: 15. März, Seite 668-72
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|x 1096-987X
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