Coarse-Grained force fields for molecular simulations

Methods in Molecular Biology

Volumn 1215, Issue , 2014, Pages 125-149

  Barnoud, Jonathan ^a   Monticelli, Luca ^a  

^a NONE

Author keywords

Coarse graining; Force fi eld; Lipid membrane; MARTINI; Molecular dynamics; Protein

Indexed keywords

MEMBRANE PROTEIN; LIPID BILAYER; RHODOPSIN; SOLVENT;

ARTICLE; COMPUTER PROGRAM; COMPUTER SIMULATION; FORCE; LIPID MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; CHEMISTRY; LIPID BILAYER; THERMODYNAMICS;

LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; RHODOPSIN; SOLVENTS; THERMODYNAMICS;

EID: 84954621189     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-4939-1465-4_7     Document Type: Article

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