Quantitative computer simulations of biomolecules: A snapshot

Autor: Huan-Xiang Zhou, Wei Yang, Rafael Brüschweiler, Hugh Nymeyer, Bernd A. Berg
Rok vydání: 2007
Předmět:
Zdroj: Journal of Computational Chemistry. 29:668-672
ISSN: 0192-8651
DOI: 10.1002/jcc.20819
Popis: 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.
Databáze: OpenAIRE