| Literature DB >> 26575588 |
Abstract
Keywords: Computational science; Molecular dynamics simulations; Nuclear magnetic resonance; Protein folding; Protein-ligand binding
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Substances:
Year: 2015 PMID: 26575588 PMCID: PMC4815298 DOI: 10.1002/pro.2844
Source DB: PubMed Journal: Protein Sci ISSN: 0961-8368 Impact factor: 6.725