A free energy calculation can be used to predict K+-binding constants for new macrotetrolide antibiotics

Bioorganic and Medicinal Chemistry Letters

Volumn 8, Issue 13, 1998, Pages 1725-1728

  Lee, Joan W ^a   Priestley, Nigel D ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DINACTIN; MACROLIDE; MONACTIN; NONACTIN; POTASSIUM ION; TETRANACTIN; TRINACTIN; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CALCULATION; COMPLEX FORMATION; DRUG BINDING; DRUG SYNTHESIS; ENERGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PREDICTION; THERMODYNAMICS;

EID: 0032493415     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-894X(98)00300-X     Document Type: Article

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