Theoretical calculations of the permeability of monensin-cation complexes in model bio-membranes

Biochimica et Biophysica Acta - Biomembranes

Volumn 1466, Issue 1-2, 2000, Pages 221-233

  Ben Tal, Nir ^a   Sitkoff, Doree ^b   Bransburg Zabary, Sharron ^a   Nachliel, Esther ^a   Gutman, Menachem ^a  

^a TEL AVIV UNIVERSITY   (Israel)

^b BRISTOL MYERS SQUIBB   (United States)

Author keywords

Continuum solvent model; Diffusion across membrane; Diffusion rate; Ionophore; Poisson Boltzmann equation; Transporter

Indexed keywords

ION CHANNEL; MONENSIN;

ARTICLE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; MEMBRANE; MEMBRANE MODEL; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; THEORY;

CATIONS, MONOVALENT; ENERGY METABOLISM; HYDROGEN; IONOPHORES; LIPID BILAYERS; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONENSIN; POTASSIUM; PROTEIN CONFORMATION; SODIUM;

EID: 0034212243     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2736(00)00156-5     Document Type: Article

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