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• W1981069567 abstract "The current work describes a simplified representation of protein structure with uses in the simulation of protein folding. The model assumes that a protein can be represented by a freely rotating rigid chain with a single atom approximately the effect of each side chains. Potentials describing the attraction or repulsion between different types of amino acids are determined directly from the distribution of amino acids in the database of known protein structures. The optimization technique of simulated annealinghas been used to dynamically sample the conformations available to this sample model, allowing the protein to evolve from an extended, random coil into a compact globular structure. Many characteristics expected of true proteins, such as the sequence-dependent formation of secondary structure, the partitioning of hydrophobic residues, and specific disulfide, suggestion the model may accurately simulate the folding process." @default.
• W1981069567 created "2016-06-24" @default.
• W1981069567 creator A5039881572 @default.
• W1981069567 creator A5065718203 @default.
• W1981069567 date "1989-01-01" @default.
• W1981069567 modified "2023-09-23" @default.
• W1981069567 title "A computer model to dynamically simulate protein folding: Studies with crambin" @default.
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• W1981069567 doi "https://doi.org/10.1002/prot.340060208" @default.
• W1981069567 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/2622905" @default.
• W1981069567 hasPublicationYear "1989" @default.
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