Prediction of protein complexes using empirical free energy functions

Protein Science

Volumn 5, Issue 4, 1996, Pages 614-626

  Weng, Zhiping ^a   Vajda, Sandor ^a   Delisi, Charles ^a  

^a Boston University   (United States)

Author keywords

desolvation free energy; electrostatic interaction energy; rigid body docking; side chain conformational search

Indexed keywords

ACCURACY; ARTICLE; ENERGY TRANSFER; MATHEMATICAL COMPUTING; MOLECULAR BIOLOGY; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY;

EID: 0029933286     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1002/pro.5560050406     Document Type: Article

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