Identification and analysis of binding site residues in protein complexes: Energy based approach

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 6215 LNCS, Issue , 2010, Pages 626-633

  Gromiha, M Michael ^a   Selvaraj, S ^b   Jayaram, B ^c   Fukui, Kazuhiko ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b BHARATHIDASAN UNIVERSITY   (India)

^c INDIAN INSTITUTE OF TECHNOLOGY DELHI   (India)

Author keywords

binding free energy change; binding propensity; complex; interaction energy; protein protein; protein RNA

Indexed keywords

AROMATIC INTERACTIONS; AROMATIC RESIDUES; AROMATIC SIDE CHAINS; BINDING FREE ENERGY; BINDING PROPENSITY; BINDING SPECIFICITIES; COMPLEX; COMPUTATIONAL BIOLOGY; ENERGY BASED APPROACH; HYDROGEN BONDINGS; INTERACTION ENERGIES; POLAR RESIDUES; POSITIVELY CHARGED; PROTEIN COMPLEXES; PROTEIN-DNA COMPLEXES; PROTEIN-NUCLEIC ACIDS; PROTEIN-PROTEIN COMPLEXES; RECOGNITION MECHANISM; STACKING INTERACTION;

AROMATIC COMPOUNDS; AROMATIZATION; BINDING SITES; BIOINFORMATICS; COMPLEXATION; COMPUTATION THEORY; DNA; ELECTROSTATICS; FREE ENERGY; HYDROGEN BONDS; INTELLIGENT COMPUTING; NUCLEIC ACIDS; PROTEINS; RNA;

BINDING ENERGY;

EID: 77958482609     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-14922-1_78     Document Type: Conference Paper

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