Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase

Nature Structural Biology

Volumn 3, Issue 3, 1996, Pages 233-239

  Strynadka, N C J ^a   Eisenstein, M ^b   Katchalski Katzir, E ^b   Shoichet, B K ^c   Kuntz, I D ^d   Abagyan, R ^e   Totrov, M ^e   Janin, J ^f   Cherfils, J ^f   Zimmerman, F ^f   Olson, A ^g   Duncan, B ^g   Rao, M ^g   Jackson, R ^h   Sternberg, M ^h   James, M N G ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^c NORTHWESTERN UNIVERSITY   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e NEW YORK UNIVERSITY SCHOOL OF MEDICINE   (United States)

^f CNRS   (France)

^g SCRIPPS RESEARCH INSTITUTE   (United States)

^h IMPERIAL CANCER RESEARCH FUND   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BETA LACTAMASE; BETA LACTAMASE INHIBITORY PROTEIN; UNCLASSIFIED DRUG;

CRYSTAL STRUCTURE; ENZYME BINDING; ENZYME INHIBITION; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; BACTERIAL PROTEINS; BETA-LACTAMASES; BINDING SITES; CRYSTALLIZATION; CRYSTALLOGRAPHY, X-RAY; GLUTAMINE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS;

EID: 13344275187     PISSN: 10728368     EISSN: None     Source Type: Journal    
DOI: 10.1038/nsb0396-233     Document Type: Article

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