SCOPUS 정보 검색 플랫폼

Protein Engineering, Design and Selection

Volumn 24, Issue 4, 2011, Pages 405-409

A geometry-based generic predictor for catalytic and allosteric sites

(2) Mitternacht, Simon a,b Berezovsky, Igor N a

a Bergen Center for Computational Science (Norway)

b UNIVERSITY OF BERGEN (Norway)

Author keywords

alignment; amyloid; computation; matrix; simulation

Indexed keywords

ALLOSTERIC ENZYMES; ALLOSTERIC SITE; ALLOSTERY; AMYLOID; CATALYTIC RESIDUE; CENTRALITY MEASURES; COMPUTATION; EFFECTOR SITE; FREE PARAMETERS; GEOMETRICAL INTERPRETATION; INTERACTION GRAPHS; MATRIX; NON-CATALYTIC; POTENT DRUGS; SIMULATION; STRUCTURE-BASED;

ALIGNMENT; BIOCHEMISTRY; ENZYMES; GLYCOPROTEINS; OLIGOMERS;

BINDING SITES;

TRYPTOPHAN SYNTHASE;

ARTICLE; BINDING SITE; CATALYSIS; DRUG TARGETING; GEOMETRY; LIGAND BINDING; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN STRUCTURE;

ALLOSTERIC SITE; CATALYTIC DOMAIN; ENZYME INHIBITORS; ENZYMES; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 79952685998 PISSN: 17410126 EISSN: 17410134 Source Type: Journal
DOI: 10.1093/protein/gzq115 Document Type: Article

Times cited : (28)

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