Fast and accurate computation schemes for evaluating vibrational entropy of proteins

Journal of Computational Chemistry

Volumn 32, Issue 15, 2011, Pages 3188-3193

  Xu, Beisi ^a   Shen, Hujun ^a   Zhu, Xiao ^b   Li, Guohui ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

coarse grained NMA; normal mode analysis; vibrational entropy

Indexed keywords

COARSE-GRAINED; LINEAR CORRELATION; NORMAL MODE ANALYSIS; RESCALING; VIBRATIONAL ENTROPY;

CALCULATIONS; ENTROPY; STANDARDS;

PROTEINS;

PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ENTROPY; VIBRATION;

ENTROPY; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEINS; VIBRATION;

EID: 80053219229     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21900     Document Type: Article

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