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Bioorganic and Medicinal Chemistry Letters

Volumn 12, Issue 6, 2002, Pages 985-988

Bivalent inhibition of β-tryptase: Distance scan of neighboring subunits by dibasic inhibitors

(4) Schaschke, Norbert a Dominik, Andreas b Matschiner, Gabriele c Sommerhoff, Christian P c

a MAX PLANCK INSTITUTE OF BIOCHEMISTRY (Germany)

b ALTANA PHARMA AG (Germany)

c UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME INHIBITOR; LIGAND; SERINE PROTEINASE; TRYPTASE; ARGININE; PHENYLALANINE DERIVATIVE; PIPERAZINEDIONE; TETRAMER; TRYPTASE INHIBITOR;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECT; HUMAN; SYNTHESIS; AMINO TERMINAL SEQUENCE; CHEMICAL BINDING; ENZYME ACTIVE SITE; ENZYME INHIBITION; ENZYME KINETICS; ENZYME SUBUNIT; MOLECULAR MODEL; MOLECULAR SIZE; PREDICTION;

ALGORITHMS; ENZYME INHIBITORS; HUMANS; LIGANDS; MODELS, MOLECULAR; SERINE ENDOPEPTIDASES; TRYPTASES;

EID: 0037170771 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/S0960-894X(02)00063-X Document Type: Article

Times cited : (33)

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