about
Equilibrium sampling in biomolecular simulationsPrinciples of protein folding--a perspective from simple exact models.Methods for Monte Carlo simulations of biomacromoleculesModeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.Hamiltonian Switch Metropolis Monte Carlo Simulations for Improved Conformational Sampling of Intrinsically Disordered Regions Tethered to Ordered Domains of Proteins.A test of lattice protein folding algorithms.Top-down free-energy minimization on protein potential energy landscapes.Thermally induced protein unfolding probed by isotope-edited IR spectroscopy.Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning.Vibrational population relaxation of carbon monoxide in the heme pocket of photolyzed carbonmonoxy myoglobin: comparison of time-resolved mid-IR absorbance experiments and molecular dynamics simulations.Instantaneous normal modes and the protein glass transitionSpatio-temporal hierarchy in the dynamics of a minimalist protein model.A fractional calculus approach to self-similar protein dynamics.Molecular dynamics of the anticodon domain of yeast tRNA(Phe): codon-anticodon interaction.Computational study of peptide permeation through membrane: Searching for hidden slow variables.Membrane permeation of a peptide: it is better to be positive.On the structural convergence of biomolecular simulations by determination of the effective sample sizeMoving in the Right Direction: Protein Vibrational Steering Function.Exploring the mechanochemical cycle of dynein motor proteins: structural evidence of crucial intermediates.Hierarchical structure of the energy landscape of proteins revisited by time series analysis. I. Mimicking protein dynamics in different time scales.Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation.Generalized simulated annealing algorithms using Tsallis statistics: Application to conformational optimization of a tetrapeptide.Manifestation of random first-order transition theory in Wigner glasses.
P2860
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P2860
description
1993 nî lūn-bûn
@nan
1993年の論文
@ja
1993年論文
@yue
1993年論文
@zh-hant
1993年論文
@zh-hk
1993年論文
@zh-mo
1993年論文
@zh-tw
1993年论文
@wuu
1993年论文
@zh
1993年论文
@zh-cn
name
Exploring the energy landscape in proteins.
@ast
Exploring the energy landscape in proteins.
@en
type
label
Exploring the energy landscape in proteins.
@ast
Exploring the energy landscape in proteins.
@en
prefLabel
Exploring the energy landscape in proteins.
@ast
Exploring the energy landscape in proteins.
@en
P2860
P356
P1476
Exploring the energy landscape in proteins.
@en
P2093
Thirumalai D
P2860
P304
P356
10.1073/PNAS.90.3.809
P407
P577
1993-02-01T00:00:00Z