Test of molecular dynamics force fields in gramicidin A

European Biophysics Journal

Volumn 34, Issue 5, 2005, Pages 377-382

  Bastug, Turgut ^a   Kuyucak, Serdar ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

Force fields; Gramicidin A; Ion channels; Molecular dynamics

Indexed keywords

CARBONYL DERIVATIVE; ETHANOLAMINE; GRAMICIDIN A; LIPID; MEMBRANE PROTEIN; POTASSIUM ION;

ARTICLE; CALCULATION; CATION EXCHANGE; CHANNEL GATING; COMPARATIVE STUDY; CONDUCTANCE; DRUG INCOMPATIBILITY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; POLARIZATION;

ALGORITHMS; ANTI-BACTERIAL AGENTS; BIOPHYSICS; CELL MEMBRANE; COMPUTER SIMULATION; DIMERIZATION; ELECTROSTATICS; GRAMICIDIN; ION CHANNELS; IONS; LIPID BILAYERS; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PEPTIDES; POTASSIUM; PROTEIN CONFORMATION; SOFTWARE; TEMPERATURE;

EID: 22844433642     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-005-0463-2     Document Type: Article

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