Thermodynamic analysis of binding of p-substituted benzamidines to trypsin

European Journal of Biochemistry

Volumn 268, Issue 6, 2001, Pages 1554-1560

  Talhout, Reinskje ^a   Engberts, Jan B F N ^a,b  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b NONE   (Netherlands)

Author keywords

Benzamidine derivatives; Isothermal titration calorimetry; Molecular recognition; Thermodynamics; Trypsin

Indexed keywords

BENZAMIDINE DERIVATIVE; INHIBITOR; SERINE PROTEINASE; TRYPSIN; UNCLASSIFIED DRUG;

ARTICLE; CALORIMETRY; DRUG BINDING; DRUG DESIGN; DRUG STRUCTURE; ELECTRON TRANSPORT; ENTHALPY; ENTROPY; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SOLVATION; TEMPERATURE DEPENDENCE; THERMODYNAMICS; TITRIMETRY;

BENZAMIDINES; CALORIMETRY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; THERMODYNAMICS; TRYPSIN;

EID: 0034824115     PISSN: 00142956     EISSN: None     Source Type: Journal    
DOI: 10.1046/j.1432-1327.2001.01991.x     Document Type: Article

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