Quantitative computer simulations of biomolecules : a snapshot
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 validatio...
| Veröffentlicht in: | Journal of computational chemistry. - 1984. - 29(2008), 4 vom: 15. März, Seite 668-72 |
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| Weitere Verfasser: | , , , |
| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2008
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| Zugriff auf das übergeordnete Werk: | Journal of computational chemistry |
| Schlagworte: | Congress Research Support, Non-U.S. Gov't Proteins |
| Zusammenfassung: | 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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| Beschreibung: | Date Completed 21.04.2008 Date Revised 01.12.2018 published: Print Citation Status MEDLINE |
| ISSN: | 1096-987X |