Computational alchemy to calculate absolute protein-Ligand binding free energy

Journal of the American Chemical Society

Volumn 120, Issue 12, 1998, Pages 2710-2713

  Helms, Volkhard ^a,b   Wade, Rebecca C ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; BINDING AFFINITY; BINDING SITE; DOSE CALCULATION; ENERGY TRANSFER; LIGAND BINDING; NONHUMAN; PROTEIN BINDING; SIMULATION; TARGET CELL;

EID: 0032054675     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9738539     Document Type: Article

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