Large-scale molecular dynamics simulations of self-assembling systems

Science

Volumn 321, Issue 5890, 2008, Pages 798-800

  Klein, Michael L ^a   Shinoda, Wataru ^b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

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

Author keywords

[No Author keywords available]

Indexed keywords

AMPHOLYTE; DIOLEOYLPHOSPHATIDYLSERINE; DNA; LIPOPROTEIN; MEMBRANE PROTEIN; OIL; POLYMER;

ALGORITHM; MOLECULAR ANALYSIS; SIMULATION;

AIR ANALYSIS; CELL MEMBRANE; COMPUTER PROGRAM; COMPUTER SIMULATION; ENDOCYTOSIS; LIPID RAFT; MACROMOLECULE; MEMBRANE FUSION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN SYNTHESIS; PROTEIN TRANSPORT; REVIEW;

COMPUTER SIMULATION; MACROMOLECULAR SUBSTANCES; MEMBRANE LIPIDS; MEMBRANE PROTEINS; MEMBRANES, ARTIFICIAL; MODELS, MOLECULAR; NERVE TISSUE PROTEINS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; SURFACE-ACTIVE AGENTS;

EID: 49449114817     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.1157834     Document Type: Review

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