Contact interactions method: a new algorithm for protein folding simulations.
about
An ant colony optimisation algorithm for the 2D and 3D hydrophobic polar protein folding problemBiopolymer structure simulation and optimization via fragment regrowth Monte CarloA replica exchange Monte Carlo algorithm for protein folding in the HP model.Particle swarm optimization approach for protein structure prediction in the 3D HP model.A gradient-directed Monte Carlo method for global optimization in a discrete space: application to protein sequence design and folding.Growth algorithm for finding low energy configurations of simple lattice proteins.Folding simulation of protein models on the structure-based cubo-octahedral lattice with the Contact Interactions algorithm.A fast conformational search strategy for finding low energy structures of model proteins.Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins.Substrate specificity of peptide adsorption: a model study.Multicanonical chain-growth algorithm.Growth-based optimization algorithm for lattice heteropolymers.Structural features of single amino acid repeats in proteinsOn discrete models and immunological algorithms for protein structure prediction
P2860
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P2860
Contact interactions method: a new algorithm for protein folding simulations.
description
1996 nî lūn-bûn
@nan
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
1996年论文
@zh
1996年论文
@zh-cn
name
Contact interactions method: a new algorithm for protein folding simulations.
@en
Contact interactions method: a new algorithm for protein folding simulations.
@nl
type
label
Contact interactions method: a new algorithm for protein folding simulations.
@en
Contact interactions method: a new algorithm for protein folding simulations.
@nl
prefLabel
Contact interactions method: a new algorithm for protein folding simulations.
@en
Contact interactions method: a new algorithm for protein folding simulations.
@nl
P2860
P356
P1433
P1476
Contact interactions method: a new algorithm for protein folding simulations.
@en
P2860
P304
P356
10.1002/PRO.5560050118
P577
1996-01-01T00:00:00Z