Empirical free energy as a target function in docking and design: Application to HIV-1 protease inhibitors

FEBS Letters

Volumn 384, Issue 1, 1996, Pages 87-91

  King, Benjamin L ^a   Vajda, Sandor ^a   DeLisi, Charles ^a  

^a Boston University   (United States)

Author keywords

Free energy mapping; Free energy method; HIV 1 protease inhibitor; Protein ligand docking and design

Indexed keywords

PROTEINASE INHIBITOR;

ALGORITHM; ARTICLE; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG DESIGN; DRUG RECEPTOR BINDING; ENTROPY; HUMAN IMMUNODEFICIENCY VIRUS 1; NONHUMAN; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

HUMAN IMMUNODEFICIENCY VIRUS; HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 0029940017     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/0014-5793(96)00276-1     Document Type: Article

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