Predicting binding energetics from structure: Looking beyond ΔG°

Medicinal Research Reviews

Volumn 19, Issue 4, 1999, Pages 333-339

  Murphy, Kenneth P ^a  

^a UNIVERSITY OF IOWA   (United States)

Author keywords

Calorimetry; Molecular recognition; Protonation; Thermodynamics

Indexed keywords

ANGIOTENSIN; ELASTASE; ENDOTHIAPEPSIN; PEPSTATIN;

BINDING AFFINITY; CALORIMETRY; CONFERENCE PAPER; DIMERIZATION; ENERGY RECOVERY; ENTHALPY; ENTROPY; HYDROPHOBICITY; MATHEMATICAL COMPUTING; PREDICTION; PROTEIN STRUCTURE;

ENERGY METABOLISM; MATHEMATICS; PROTEIN BINDING; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 0033025809     PISSN: 01986325     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1098-1128(199907)19:4<333::AID-MED6>3.0.CO;2-5     Document Type: Conference Paper

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