An improved pairwise decomposable finite-difference Poisson-Boltzmann method for computational protein design

Journal of Computational Chemistry

Volumn 29, Issue 7, 2008, Pages 1153-1162

  Vizcarra, Christina L ^a   Zhang, Naigong ^b   Marshall, Shannon A ^a   Wingreen, Ned S ^c   Zeng, Chen ^b   Mayo, Stephen L ^a,d  

^a California Institute of Technology   (United States)

^b GEORGE WASHINGTON UNIVERSITY   (United States)

^c PRINCETON UNIVERSITY   (United States)

^d CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Continuum solvation; Electrostatics; Poisson Boltzmann; Protein design

Indexed keywords

POISSON-BOLTZMANN; PROTEIN DESIGN;

ELECTROSTATICS; FINITE DIFFERENCE METHOD; POISSON DISTRIBUTION;

PROTEINS;

AMINO ACID; PROTEIN;

ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; ELECTRICITY; METHODOLOGY; POISSON DISTRIBUTION; REPRODUCIBILITY; THERMODYNAMICS;

AMINO ACIDS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; COMPUTER-AIDED DESIGN; ELECTROSTATICS; MODELS, CHEMICAL; POISSON DISTRIBUTION; PROTEINS; REPRODUCIBILITY OF RESULTS; THERMODYNAMICS;

EID: 42149085208     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20878     Document Type: Article

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