In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach

BMC Structural Biology

Volumn 7, Issue , 2007, Pages

  Dell'Orco, Daniele ^a,b   De Benedetti, Pier Giuseppe ^a   Fanelli, Francesca ^a,b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b DULBECCO TELETHON INSTITUTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER MODEL; IN VITRO STUDY; POINT MUTATION; WILD TYPE; BIOLOGY; CHEMICAL STRUCTURE; COMPARATIVE STUDY; COMPUTER SIMULATION; DRUG ANTAGONISM; GENETICS; HUMAN; KINETICS; METABOLISM; METHODOLOGY; PROTEIN BINDING; THERMODYNAMICS;

BOVINAE;

ANGIOGENIN; APROTININ; BACILLUS AMYLOLIQUEFACIENS RIBONUCLEASE; BACTERIAL PROTEIN; BARSTAR PROTEIN, BACILLUS AMYLOLIQUEFACIENS; ENZYME; ENZYME INHIBITOR; PANCREATIC RIBONUCLEASE; RIBONUCLEASE; TRYPSIN; UNCLASSIFIED DRUG;

APROTININ; BACTERIAL PROTEINS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENZYME INHIBITORS; ENZYMES; HUMANS; KINETICS; MODELS, MOLECULAR; POINT MUTATION; PROTEIN BINDING; RIBONUCLEASE, PANCREATIC; RIBONUCLEASES; THERMODYNAMICS; TRYPSIN;

EID: 34447291582     PISSN: None     EISSN: 14726807     Source Type: Journal    
DOI: 10.1186/1472-6807-7-37     Document Type: Article

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