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Volumn 60, Issue 2, 2001, Pages 124-133
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Rapid boundary element solvation electrostatics calculations in folding simulations: Successful folding of a 23-residue peptide
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Author keywords
Boundary element; Computer simulations; Electrostatics; Hydration energy; Poisson equation; Protein folding; REBEL; Solvation; Structure prediction
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Indexed keywords
ALGORITHMS;
BOUNDARY ELEMENT METHOD;
COMPUTER SIMULATION;
MONTE CARLO METHODS;
POISSON EQUATION;
PROTEINS;
PEPTIDES;
SOLVATION ENERGY;
ELECTROSTATICS;
ALGORITHM;
ARTICLE;
COMPUTER SIMULATION;
DIELECTRIC CONSTANT;
ELECTRICITY;
HYDRATION;
MATHEMATICAL ANALYSIS;
MOLECULAR MODEL;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEIN STRUCTURE;
SOLVATION;
STRUCTURE ANALYSIS;
SYSTEM ANALYSIS;
ALGORITHMS;
BIOPOLYMERS;
COMPUTER SIMULATION;
ELECTROSTATICS;
MODELS, MOLECULAR;
PEPTIDES;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
SOLVENTS;
THERMODYNAMICS;
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EID: 0034863617
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/1097-0282(2001)60:2<124::AID-BIP1008>3.0.CO;2-S Document Type: Article |
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Times cited : (119)
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References (32)
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