Computer simulation of proteins: thermodynamics and structure prediction
β Scribed by J. H. Meinke; S. Mohanty; W. Nadler; O. Zimmermann; U. H.E. Hansmann
- Book ID
- 111628612
- Publisher
- Springer
- Year
- 2008
- Tongue
- English
- Weight
- 263 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1434-6060
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract A coarseβgrained model of heteropolymer (polypeptide) chains in a slit was designed in order to study the folding process in confinement. The idealized chains represented heteropolymers consisted of hydrophobic and hydrophilic united atoms, which were restricted to vertices of a (310) l
## Abstract This review presents the advances in protein structure prediction from the computational methods perspective. The approaches are classified into four major categories: comparative modeling, fold recognition, first principles methods that employ database information, and first principles