Molecular dynamics simulations of the gramicidin A-dimyristoylphosphatidylcholine system with an ion in the channel pore region

European Biophysics Journal

Volumn 29, Issue 7, 2000, Pages 523-534

  Tang, Yu Zhou ^a   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Computer modeling; Dimyristoylphosphatidylcholine; Gramicidin A; Ion channel; Ion protein interactions

Indexed keywords

CALCIUM ION; CARBONYL DERIVATIVE; CHLORIDE ION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; ETHANOLAMINE; GRAMICIDIN A; ION; ION CHANNEL; OXYGEN; SODIUM ION;

ARTICLE; CONFORMATIONAL TRANSITION; ION PERMEABILITY; ION TRANSPORT; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRESSURE; SIMULATION; TEMPERATURE;

CALCIUM; CHLORIDES; COMPUTER SIMULATION; DIMERIZATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GRAMICIDIN; ION CHANNELS; KINETICS; MODELS, BIOLOGICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; SODIUM; SOFTWARE; TIME FACTORS;

EID: 0033638097     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002490000106     Document Type: Article

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