CASP2 molecular docking predictions with the LIGIN software

Proteins: Structure, Function and Genetics

Volumn 29, Issue SUPPL. 1, 1997, Pages 210-214

  Sobolev, Vladimir ^a   Moallem, Theodore M ^a   Wade, Rebecca C ^b   Vriend, Gert ^b   Edelman, Marvin ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Complementarity function; Drug design; Ligand flexibility; Ligand receptor contacts; Molecular recognition

Indexed keywords

5 AMINO 4 IMIDAZOLECARBOXAMIDE RIBOSIDE PHOSPHATE; AMILORIDE; FRUCTOSE BISPHOSPHATASE; ISONIAZID; LIGAND; PANCREATIC ELASTASE; PENTAMIDINE; PROTEIN; TRYPSIN; 5 AMINO 4 IMIDAZOLECARBOXAMIDE; 5 AMINO 4 IMIDAZOLECARBOXAMIDE RIBOSIDE; ARABINOSE; CONCANAVALIN A; DRUG DERIVATIVE; ENZYME INHIBITOR; RIBONUCLEOSIDE;

ARTICLE; BINDING SITE; COMPUTER PROGRAM; DRUG DESIGN; LIGAND BINDING; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN STRUCTURE; RECEPTOR BINDING; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METABOLISM; PROTEIN CONFORMATION;

AMILORIDE; AMINOIMIDAZOLE CARBOXAMIDE; ARABINOSE; CONCANAVALIN A; ENZYME INHIBITORS; FRUCTOSE-BISPHOSPHATASE; HUMANS; LIGANDS; MOLECULAR STRUCTURE; PANCREATIC ELASTASE; PENTAMIDINE; PROTEIN CONFORMATION; PROTEINS; RIBONUCLEOSIDES; SOFTWARE; TRYPSIN;

EID: 0031296899     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(1997)1+<210::AID-PROT28>3.0.CO;2-Q     Document Type: Article

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