Coarse-Grained and Atomistic Modeling of Anisotropic Atomic Fluctuations in Protein Crystal Structures
β Scribed by Hafner, Jeffrey P.; Zheng, Wenjun
- Book ID
- 119207884
- Publisher
- Biophysical Society
- Year
- 2011
- Tongue
- English
- Weight
- 86 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0006-3495
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The bookΒ gives a comprehensive review of the most advanced multiscale methods for protein structure prediction, computational studies of protein dynamics, folding mechanisms and macromolecular interactions. It approaches span a wide range of the levels of coarse-grained representations, various samp
## Abstract A bottomβup coarseβgraining procedure for peptides in aqueous solution is presented, where the interactions in the coarseβgrained (CG) model are determined such that the CG peptide samples conformations according to a highβresolution (atomistic) model. It is shown that important aspects