The importance of water molecules in ion channel simulations

Journal of Physics Condensed Matter

Volumn 16, Issue 22 SPEC. ISS., 2004, Pages

  Yang, Yan ^a   Berrondo, Monica ^b   Henderson, Douglas ^c   Busath, David ^d  

^a Department of Electrical and Computer Engineering   (United States)

^b 3361 TMCB   (United States)

^c Brigham Young University   (United States)

^d BRIGHAM YOUNG UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONCENTRATION (PROCESS); CRYSTAL LATTICES; ELECTROLYTES; FREE ENERGY; HYDRATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POSITIVE IONS; SODIUM;

ASYMMETRY; POLAR MODELS; SOLVATION; WATER MOLECULES;

MOLECULAR PHYSICS;

EID: 2942739086     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/22/013     Document Type: Conference Paper

References (3)

1. Crozier P S, Henderson D, Rowley R L and Busath D D 2001 Biophys. J. 81 3077
2. Yang Y, Henderson D, Crozier P S, Rowley R L and Busath D D 2002 Mol. Phys. 100 3011
3. Dorman V, Partenskii M B and Jordan P C 1996 Biophys. J. 70 121