Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials

Pacific Symposium on Biocomputing 2010, PSB 2010

Volumn , Issue , 2010, Pages 293-301

  Pérez Cano, Laura ^a   Solernou, Albert ^a   Pons, Carles ^a,b   Fernández Recio, Juan ^a  

^a BARCELONA SUPERCOMPUTING CENTER   (Spain)

^b National Institute of Bioinformatics ^*  (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CELLULAR CONTEXTS; COMPLEX STRUCTURE; COMPUTATIONAL DOCKINGS; COMPUTATIONAL STUDIES; PROTEIN-RNA INTERACTION; RIGID-BODY DOCKING; SCORING FUNCTIONS; STATISTICAL POTENTIAL;

DOCKING; RNA;

PROTEINS;

PROTEIN; RNA;

ARTICLE; BINDING SITE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; METABOLISM; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE;

BINDING SITES; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; RNA; SOFTWARE;

EID: 84873031500     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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