Determination of atomic desolvation energies from the structures of crystallized proteins

Journal of Molecular Biology

Volumn 267, Issue 3, 1997, Pages 707-726

  Zhang, Chao ^a   Vasmatzis, George ^a,c   Cornette, James L ^b   DeLisi, Charles ^a  

^a Boston University   (United States)

^b IOWA STATE UNIVERSITY   (United States)

^c NATIONAL CANCER INSTITUTE   (United States)

Author keywords

Atomic contact energies; Quasi chemical approximation; Random crystal state; Solvation effects; Structure derived potential

Indexed keywords

ALANINE; GLYCINE; OCTANOL; PROTEIN; PROTEINASE; PROTEINASE INHIBITOR; WATER;

AMINO ACID SUBSTITUTION; ARTICLE; CALCULATION; COMPARATIVE STUDY; CRYSTAL STRUCTURE; ENERGY; ENTROPY; ENZYME BINDING; METHODOLOGY; MOLECULAR BIOLOGY; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE;

EID: 0031552370     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1996.0859     Document Type: Article

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