Accounting for large amplitude protein deformation during in silico macromolecular docking

International Journal of Molecular Sciences

Volumn 12, Issue 2, 2011, Pages 1316-1333

  Bastard, Karine ^a   Saladin, Adrien ^b   Prévost, Chantal ^c  

^a DIF   (France)

^b INSERM   (France)

^c CNRS   (France)

Author keywords

Flexibility; Macromolecular docking; Protein loops and domains

Indexed keywords

ACTIN; CHYMOTRYPSINOGEN; DEOXYRIBONUCLEASE I; DNA BINDING PROTEIN;

COMPUTER SIMULATION; GEOMETRY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PRINCIPAL COMPONENT ANALYSIS; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; REVIEW; SEQUENCE HOMOLOGY; THREE DIMENSIONAL IMAGING; X RAY CRYSTALLOGRAPHY; ALGORITHM; AMINO ACID SEQUENCE; CHEMISTRY; MOLECULAR GENETICS; PROCEDURES;

ALGORITHMS; AMINO ACID SEQUENCE; DNA-BINDING PROTEINS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA;

EID: 79952275741     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms12021316     Document Type: Review

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