What in silico molecular docking can do for the 'bench-working biologists'

Journal of Biosciences

Volumn 37, Issue 6, 2012, Pages 1089-1095

  Mihǎşan, Marius ^a  

^a ALEXANDRU IOAN CUZA UNIVERSITY OF IASI   (Romania)

Author keywords

Flexible docking; Molecular docking; Protein protein docking; Rigid body; Small molecule protein docking

Indexed keywords

BACTERIAL PROTEIN; CASPASE 3 INHIBITOR; DNA; DOPAMINE 3 RECEPTOR BLOCKING AGENT; ENZYME ACTIVATOR; NICOTINIC AGENT; PROTEIN FTSB; PROTEIN FTSL; PROTEIN FTSQ; RNA; SELECTIVE AROMATASE EXPRESSION REGULATOR; SERINE PROTEINASE; UNCLASSIFIED DRUG;

ALGORITHM; BIOINFORMATICS; MOLECULAR ANALYSIS; PROTEIN;

ALGORITHM; CLIENT SERVER APPLICATION; COMPLEX FORMATION; COMPUTER MODEL; COMPUTER PROGRAM; DRUG BINDING SITE; ENZYME SPECIFICITY; ESCHERICHIA COLI; MOLECULAR DOCKING; NONHUMAN; PHARMACOPHORE; PROTEIN DNA BINDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; BIOLOGY; COMPUTER SIMULATION; MANPOWER;

BIOLOGY; COMPUTER SIMULATION; MOLECULAR DOCKING SIMULATION;

EID: 84873875750     PISSN: 02505991     EISSN: 09737138     Source Type: Journal    
DOI: 10.1007/s12038-012-9273-8     Document Type: Review

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