Relating nucleotide-dependent conformational changes in free tubulin dimers to tubulin assembly

Biopolymers

Volumn 99, Issue 5, 2013, Pages 282-291

  Natarajan, Kathiresan ^a   Mohan, Jagan ^a   Senapati, Sanjib ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

molecular dynamics simulation; nucleotide state; protein protein docking; tubulin assembly; tubulin dimer

Indexed keywords

C-TERMINAL DOMAINS; COMPLEX DYNAMIC BEHAVIOR; CONFORMATIONAL CHANGE; ELONGATION PROCESS; GTPASE ACTIVITY; IN-VITRO; INTERDIMER INTERACTIONS; MD SIMULATION; MICROTUBULES; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN-PROTEIN DOCKING; STRUCTURAL FEATURE; TUBULIN ASSEMBLY;

MOLECULAR DYNAMICS; NUCLEOTIDES; PROTEINS;

DIMERS;

DIMER; GUANOSINE TRIPHOSPHATASE; NUCLEOTIDE; OLIGOMER; TUBULIN; GUANOSINE DIPHOSPHATE; GUANOSINE TRIPHOSPHATE; MACROMOLECULE; PROTEIN BINDING;

ARTICLE; CARBOXY TERMINAL SEQUENCE; CONFORMATIONAL TRANSITION; HUMAN; IN VITRO STUDY; MICROTUBULE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROTEIN INTERACTION; PROTEIN STABILITY; SIMULATION; BINDING SITE; CHEMISTRY; KINETICS; MACROMOLECULE; METABOLISM; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE;

BINDING SITES; GUANOSINE DIPHOSPHATE; GUANOSINE TRIPHOSPHATE; KINETICS; MACROMOLECULAR SUBSTANCES; MOLECULAR DYNAMICS SIMULATION; NUCLEOTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TUBULIN;

EID: 84874306104     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22153     Document Type: Article

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