Numerical Poisson-Boltzmann model for continuum membrane systems

Chemical Physics Letters

Volumn 555, Issue , 2013, Pages 274-281

  Botello Smith, Wesley M ^a   Liu, Xingping ^a,b   Cai, Qin ^a,b   Li, Zhilin ^c   Zhao, Hongkai ^a   Luo, Ray ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b University of California at Irvine   (United States)

^c NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE MODELING; BINDING AFFINITIES; DRUG DESIGN; EDGE EFFECT; LEVEL SET FORMULATIONS; MEMBRANE MODELS; MEMBRANE PROTEINS; MEMBRANE SYSTEM; MEMBRANE-PROTEIN SYSTEMS; NUMERICAL PROPERTIES; NUMERICAL SOLVERS; ORGANIC MOLECULES; POISSON-BOLTZMANN; RESEARCH TOPICS; SECOND ORDERS; SOLVATION INTERACTION;

BINDING ENERGY;

BIOLOGICAL MEMBRANES;

EID: 84871381731     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.10.081     Document Type: Article

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