Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
about
Simulation of chaperonin effect on protein folding: a shift from nucleation-condensation to framework mechanismThe dual role of a loop with low loop contact distance in folding and domain swapping.An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamics.Fast side chain replacement in proteins using a coarse-grained approach for evaluating the effects of mutation during evolution.Folding a protein in a computer: an atomic description of the folding/unfolding of protein A.Accounting for a mirror-image conformation as a subtle effect in protein folding.Latest folding game results: protein A barely frustrates computationalistsTesting protein-folding simulations by experiment: B domain of protein A.High-resolution protein folding with a transferable potential.Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.Flexibly varying folding mechanism of a nearly symmetrical protein: B domain of protein A.Local structure formation in simulations of two small proteins.Universality and diversity of folding mechanics for three-helix bundle proteinsTwo-state folding over a weak free-energy barrier.Thermodynamics of alpha- and beta-structure formation in proteins.Generic coarse-grained model for protein folding and aggregation.Mapping all-atom models onto one-bead Coarse Grained Models: general properties and applications to a minimal polypeptide model.Backbone and side-chain ordering in a small protein.Effective potentials for folding proteins.Global optimization and folding pathways of selected alpha-helical proteins.Efficient sampling of protein structures by model hopping.Folding 19 proteins to their native state and stability of large proteins from a coarse-grained model.Computer Simulations of Soft Matter: Linking the ScalesThe complex folding pathways of protein A suggest a multiple-funnelled energy landscapeThe role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of Staphylococcal protein AThe Activation-Relaxation Technique: ART Nouveau and Kinetic ARTRole of bulk and of interface contacts in the behavior of lattice model dimeric proteins
P2860
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P2860
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
description
im Mai 2002 veröffentlichter wissenschaftlicher Artikel
@de
scientific article published on 01 May 2002
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 2002
@uk
name
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@en
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@nl
type
label
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@en
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@nl
prefLabel
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@en
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@nl
P2860
P921
P356
P1433
P1476
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
@en
P2093
Stefan Wallin
P2860
P304
P356
10.1002/PROT.10072
P407
P577
2002-05-01T00:00:00Z