about
Probing protein aggregation using discrete molecular dynamicsWater in protein structure predictionVisualizing water molecules in transmembrane proteins using radiolytic labeling methods.Reliable protein structure refinement using a physical energy function.Coarse-Grained Models for Protein-Cell Membrane Interactions.LoCo: a novel main chain scoring function for protein structure prediction based on local coordinatesValidating a Coarse-Grained Potential Energy Function through Protein Loop Modelling.Tracing conformational changes in proteins.PRIMO/PRIMONA: a coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracy.Role of Backbone Dipole Interactions in the Formation of Secondary and Supersecondary Structures of Proteins.Contrasting disease and nondisease protein aggregation by molecular simulationA systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulationsVariations in the fast folding rates of the lambda-repressor: a hybrid molecular dynamics study.The power of coarse graining in biomolecular simulations.Folding of proteins with diverse foldsCoarse-grained sequences for protein folding and designIntermediates and the folding of proteins L and G.Intermediates: ubiquitous species on folding energy landscapes?Protein aggregation in silico.Hierarchical organization of eglin c native state dynamics is shaped by competing direct and water-mediated interactions.PRIMO: A Transferable Coarse-grained Force Field for Proteins.Application of nonlinear dimensionality reduction to characterize the conformational landscape of small peptides.Recent advances in transferable coarse-grained modeling of proteins.Protein functional landscapes, dynamics, allostery: a tortuous path towards a universal theoretical framework.Perspective: Coarse-grained models for biomolecular systems.The dynamics of peptide-water interactions in dialanine: An ultrafast amide I 2D IR and computational spectroscopy study.An implicit solvent coarse-grained lipid model with correct stress profile.Identifying critical residues in protein folding: Insights from phi-value and P(fold) analysis.Generic coarse-grained model for protein folding and aggregation.Influence of denatured and intermediate states of folding on protein aggregationChevron behavior and isostable enthalpic barriers in protein folding: successes and limitations of simple Gō-like modeling.Unifying mechanical and thermodynamic descriptions across the thioredoxin protein family.Mapping all-atom models onto one-bead Coarse Grained Models: general properties and applications to a minimal polypeptide model.The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields.The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems.The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation.The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields.The multiscale coarse-graining method. V. Isothermal-isobaric ensemble.The effect of sequence on the conformational stability of a model heteropolymer in explicit water.A coarse-grained model for the formation of alpha helix with a noninteger period on simple cubic lattices.
P2860
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P2860
description
2003 nî lūn-bûn
@nan
2003 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Minimalist models for protein folding and design.
@ast
Minimalist models for protein folding and design.
@en
type
label
Minimalist models for protein folding and design.
@ast
Minimalist models for protein folding and design.
@en
prefLabel
Minimalist models for protein folding and design.
@ast
Minimalist models for protein folding and design.
@en
P1476
Minimalist models for protein folding and design.
@en
P2093
Scott Brown
Teresa Head-Gordon
P304
P356
10.1016/S0959-440X(03)00030-7
P577
2003-04-01T00:00:00Z