| Literature DB >> 17382533 |
Abstract
Molecular simulation has broad application in the biological sciences. One of the greatest challenges in molecular simulation is the limited conformational sampling due to slow barrier crossing on the rugged energy landscape of complex biomolecules and to the relatively short simulation time. Many enhanced sampling techniques have been developed over the years to alleviate this problem. Significant progress has been made in the past couple of years, with emerging methods targeting specific aspects of the potential energy surface and new variants of the replica exchange method.Mesh:
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Year: 2007 PMID: 17382533 DOI: 10.1016/j.sbi.2007.03.003
Source DB: PubMed Journal: Curr Opin Struct Biol ISSN: 0959-440X Impact factor: 6.809