Comment on "free energy simulations of single and double ion occupancy in gramicidin A" (The Journal of Chemical Physics (2007) 126 (105103))

Journal of Chemical Physics

Volumn 128, Issue 22, 2008, Pages

  Roux, Benoìt ^a   Andersen, Olaf S ^b   Allen, Toby W ^c  

^a UNIVERSITY OF CHICAGO   (United States)

^b WEILL CORNELL MEDICAL COLLEGE   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; BIOCHEMISTRY; CHARGED PARTICLES; ELECTROLYSIS; FREE ENERGY; IONS; ONE DIMENSIONAL; PHYSICS;

(SKEW) FREE ENERGY; AMERICAN INSTITUTE OF PHYSICS (AIP); CHANNEL AXIS; CHEMICAL PHYSICS; EQUILIBRIUM ASSOCIATION CONSTANT; FREE ENERGY (FE) SIMULATION; GRAMICIDIN A; ION OCCUPANCY; ONE-DIMENSIONAL POTENTIAL;

ELECTRONS;

GRAMICIDIN;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; NOTE; REPRODUCIBILITY; THERMODYNAMICS;

COMPUTER SIMULATION; GRAMICIDIN; MODELS, MOLECULAR; REPRODUCIBILITY OF RESULTS; THERMODYNAMICS;

EID: 45149123917     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2931568     Document Type: Review

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