SCOPUS 정보 검색 플랫폼

Volumn 11, Issue 11, 2013, Pages 1848-1857

Combinatorial tuning of peptidic drug candidates: High-affinity matriptase inhibitors through incremental structure-guided optimization

(5) Fittler, Heiko a Avrutina, Olga a Glotzbach, Bernhard a Empting, Martin a Kolmar, Harald a

a DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDIC RESIDUES; AMINO ACID SUBSTITUTION; BINDING PROPERTIES; COMPOUND LIBRARIES; DONOR-ACCEPTOR INTERACTION; DRUG CANDIDATES; IN-SILICO; INHIBITION CONSTANTS; MATRIPTASE; NANOMOLAR; PEPTIDOMIMETICS; PHYSIOLOGICAL PH; POTENT INHIBITOR; RATIONAL DESIGN; SIDE-CHAINS; TRYPSIN-LIKE SERINE PROTEASE;

AMINO ACIDS; BINDING ENERGY; PEPTIDES; PH;

STRUCTURAL OPTIMIZATION;

DRUG; MATRIPTASE; PEPTIDE; SERINE PROTEINASE; SERINE PROTEINASE INHIBITOR;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DOSE RESPONSE; METABOLISM; STRUCTURE ACTIVITY RELATION;

DOSE-RESPONSE RELATIONSHIP, DRUG; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES; PHARMACEUTICAL PREPARATIONS; SERINE ENDOPEPTIDASES; SERINE PROTEINASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84874457056 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c3ob27469a Document Type: Article

Times cited : (43)

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