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- W2589079862 abstract "We introduce a new Monte Carlo method to study low energy structures of proteins (or, more generally, macromolecules). In contrast to molecular dynamics simulations, no initial guess is imposed. The method uses (i) an atom-by-atom growth procedure of the protein (ii) a protein replication procedure based on Boltzmann weights. Its application to alanine dipeptide and penta-alanine is briefly considered." @default.
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- W2589079862 date "1991-01-01" @default.
- W2589079862 modified "2023-09-23" @default.
- W2589079862 title "A New Monte Carlo Method to Study Protein Structures" @default.
- W2589079862 doi "https://doi.org/10.1063/1.41329" @default.
- W2589079862 hasPublicationYear "1991" @default.
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