Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.
about
Toward an outline of the topography of a realistic protein-folding funnelForces of tertiary structural organization in globular proteins.Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteinsLattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper.Signatures of co-translational folding.Principles of protein folding--a perspective from simple exact models.Optimization of rates of protein folding: the nucleation-condensation mechanism and its implications.A genetic algorithm that seeks native states of peptides and proteinsFolding thermodynamics of model four-strand antiparallel beta-sheet proteins.Protein folding pathways and kinetics: molecular dynamics simulations of beta-strand motifs.Assembly and kinetic folding pathways of a tetrameric beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein modelsSimulations of human lysozyme: probing the conformations triggering amyloidosisDiscriminating compact nonnative structures from the native structure of globular proteinsContribution to the prediction of the fold code: application to immunoglobulin and flavodoxin cases.De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodologyIdeal architecture of residue packing and its observation in protein structures.Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV-1 reverse transcriptase inhibitors.Towards protein folding by global energy optimization.Domains in folding of model proteinsThermodynamics and stability of a beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models.Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation.The trigger sequence in the GCN4 leucine zipper: alpha-helical propensity and multistate dynamics of folding and dimerization.Effect of rate of chemical or thermal renaturation on refolding and aggregation of a simple lattice protein.Identifying native-like protein structures using physics-based potentials.Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation.Free-energy landscapes and thermodynamic parameters of complex molecules from nonequilibrium simulation trajectories.A tale of two tails: why are terminal residues of proteins exposed?Structural analysis of human lysozyme using molecular dynamics simulations.Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation.Master equation approach to folding kinetics of lattice polymers based on conformation networks.A minimal proteinlike lattice model: an alpha-helix motif.Are there knots in proteins?Lattice model simulations of the effects of the position of a peptide trigger segment on helix folding and dimerization.Sampling of states for estimating the folding funnel entropy and energy landscape of a model alpha-helical hairpin peptide.Excluded volume entropic effects on protein unfolding times and intermediary stability.
P2860
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P2860
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.
description
1991 nî lūn-bûn
@nan
1991 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@ast
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@en
type
label
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@ast
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@en
prefLabel
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@ast
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@en
P1476
Dynamic Monte Carlo simulation ...... lding, structure and dynamics.
@en
P2093
Kolinski A
Skolnick J
P304
P356
10.1016/0022-2836(91)80070-B
P407
P577
1991-09-01T00:00:00Z