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Volumn 26, Issue 1, 2001, Pages 65-77
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Applications of neural network prediction of conformational states for small peptides from spectra and of fold classes
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Author keywords
Density functional theory; Molecular dynamics; Protein fold classes
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Indexed keywords
ELECTRONIC STRUCTURE;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
NEURAL NETWORKS;
PROBABILITY DENSITY FUNCTION;
TENSORS;
ATOMIC POLAR TENSORS;
PROTEINS;
AMINO ACID;
PEPTIDE;
SOLVENT;
ALGORITHM;
ARTICLE;
ARTIFICIAL NEURAL NETWORK;
CHEMICAL STRUCTURE;
CHEMISTRY;
PROTEIN CONFORMATION;
ALGORITHMS;
AMINO ACIDS;
MODELS, MOLECULAR;
NEURAL NETWORKS (COMPUTER);
PEPTIDES;
PROTEIN CONFORMATION;
SOLVENTS;
SUPPORT, NON-U.S. GOV'T;
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EID: 4244023417
PISSN: 00978485
EISSN: None
Source Type: Journal
DOI: 10.1016/S0097-8485(01)00101-2 Document Type: Article |
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Times cited : (6)
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References (33)
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