Folding funnels: the key to robust protein structure prediction.
about
In Silico Folding of a Three Helix Protein and Characterization of Its Free-Energy Landscape in an All-Atom Force FieldWater in protein structure predictionPhysics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: assessment in two blind tests.Learning To Fold Proteins Using Energy Landscape Theory.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.Restriction versus guidance in protein structure prediction.CASP11--An Evaluation of a Modular BCL::Fold-Based Protein Structure Prediction Pipeline.An estimate of the numbers and density of low-energy structures (or decoys) in the conformational landscape of proteins.Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chainsPutting the pathway back into protein folding.Associative memory Hamiltonians for structure prediction without homology: alpha/beta proteinsEmerging methods for ensemble-based virtual screening.Topography of funneled landscapes determines the thermodynamics and kinetics of protein foldingFolding and assembly of large macromolecular complexes monitored by hydrogen-deuterium exchange and mass spectrometry.Molecular dynamics with the united-residue model of polypeptide chains. I. Lagrange equations of motion and tests of numerical stability in the microcanonical mode.Principal component analysis for protein folding dynamicsDiscovery of Staphylococcus aureus sortase A inhibitors using virtual screening and the relaxed complex scheme.An evolutionary strategy for all-atom folding of the 60-amino-acid bacterial ribosomal protein l20.Simulation studies of the fidelity of biomolecular structure ensemble recreation.The free energy landscape in translational science: how can somatic mutations result in constitutive oncogenic activation?How does the first water shell fold proteins so fast?Statistical mechanical refinement of protein structure prediction schemes. II. Mayer cluster expansion approachStatistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach
P2860
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P2860
Folding funnels: the key to robust protein structure prediction.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Folding funnels: the key to robust protein structure prediction.
@ast
Folding funnels: the key to robust protein structure prediction.
@en
type
label
Folding funnels: the key to robust protein structure prediction.
@ast
Folding funnels: the key to robust protein structure prediction.
@en
prefLabel
Folding funnels: the key to robust protein structure prediction.
@ast
Folding funnels: the key to robust protein structure prediction.
@en
P2093
P2860
P356
P1476
Folding funnels: the key to robust protein structure prediction.
@en
P2093
Corey Hardin
Michael P Eastwood
Michael Prentiss
Z Luthey-Schulten
P2860
P304
P356
10.1002/JCC.1162
P577
2002-01-01T00:00:00Z