Quantitative computer simulations of biomolecules: A snapshot
✍ Scribed by Wei Yang; Hugh Nymeyer; Huan-Xiang Zhou; Bernd Berg; Rafael Brüschweiler
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 86 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
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. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2008
📜 SIMILAR VOLUMES
## Abstract Inherent differences in tissue magnetic susceptibility produce inhomogeneities in the static magnetic field which give rise to an additional dephasing of the transverse magnetization in gradient‐echo images. The enhanced dephasing of the signal results in an increase of the apparent rel
Molecular dynamics using CHARMM and GEMM programs with the Star Technologies ST 100 array processor functioning at the speed of super computers was used as a searching algorithm for conformational exploration of the octapeptide Gly-Am-Thr-Ile-Val-Ala-Glu. This poorly soluble odapeptide is the N-term