Coarse-grained molecular simulations of large biomolecules

Current Opinion in Structural Biology

Volumn 22, Issue 2, 2012, Pages 130-137

  Takada, Shoji ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ION CHANNEL; KINESIN; MEMBRANE PROTEIN; MYOSIN; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE; RNA POLYMERASE; SINGLE STRANDED DNA; SINGLE STRANDED RNA; TYROSINE;

BETA SHEET; BIODIVERSITY; CONCENTRATION (PARAMETERS); CONFORMATIONAL TRANSITION; DNA HELIX; FREQUENCY ANALYSIS; HUMAN; HYDRODYNAMICS; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MUTATIONAL ANALYSIS; OSCILLATION; PARTICLE SIZE; PHYSICAL CHEMISTRY; POLYMERIZATION; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN UNFOLDING; RESIDUE ANALYSIS; REVIEW; SEQUENCE ANALYSIS; SINGLE STRANDED DNA BREAK; STRUCTURE ANALYSIS;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACIDS; PROTEINS; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84861773417     PISSN: 0959440X     EISSN: 1879033X     Source Type: Journal    
DOI: 10.1016/j.sbi.2012.01.010     Document Type: Review

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