Building native protein conformation from highly approximate backbone torsion angles.
about
Predicting continuous local structure and the effect of its substitution for secondary structure in fragment-free protein structure predictionA backbone-based theory of protein foldingFragment-HMM: a new approach to protein structure predictionA population-based evolutionary search approach to the multiple minima problem in de novo protein structure predictionProtein structure determination from NMR chemical shiftsDiscriminative learning for protein conformation sampling.Structures, basins, and energies: a deconstruction of the Protein Coil Library.Protein structure prediction enhanced with evolutionary diversity: SPEED.Alignment-free local structural search by writhe decompositionPhysical-chemical determinants of coil conformations in globular proteins.Retrieving backbone string neighbors provides insights into structural modeling of membrane proteins.Assessing protein conformational sampling methods based on bivariate lag-distributions of backbone anglesElectrostatic solvation energy for two oppositely charged ions in a solvated protein system: salt bridges can stabilize proteins.End-to-end distance distributions and intrachain diffusion constants in unfolded polypeptide chains indicate intramolecular hydrogen bond formationBuilding native protein conformation from NMR backbone chemical shifts using Monte Carlo fragment assemblyAssessing the solvent-dependent surface area of unfolded proteins using an ensemble modelReducing the dimensionality of the protein-folding search problem.Influence of nonlinear electrostatics on transfer energies between liquid phases: charge burial is far less expensive than Born model.Multiscale characterization of protein conformational ensemblesEmpirical power laws for the radii of gyration of protein oligomers.Rapid sampling of local minima in protein energy surface and effective reduction through a multi-objective filter.Secondary structure determines protein topology.Modeling the Early Stages of Phase Separation in Disordered Elastin-like Proteins.RaptorX-Angle: real-value prediction of protein backbone dihedral angles through a hybrid method of clustering and deep learning.Prediction of One-Dimensional Structural Properties Of Proteins by Integrated Neural NetworksBasin Hopping as a General and Versatile Optimization Framework for the Characterization of Biological MacromoleculesConformational Search for the Protein Native State
P2860
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P2860
Building native protein conformation from highly approximate backbone torsion angles.
description
2005 nî lūn-bûn
@nan
2005 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Building native protein conformation from highly approximate backbone torsion angles.
@ast
Building native protein conformation from highly approximate backbone torsion angles.
@en
type
label
Building native protein conformation from highly approximate backbone torsion angles.
@ast
Building native protein conformation from highly approximate backbone torsion angles.
@en
prefLabel
Building native protein conformation from highly approximate backbone torsion angles.
@ast
Building native protein conformation from highly approximate backbone torsion angles.
@en
P2093
P2860
P356
P1476
Building native protein conformation from highly approximate backbone torsion angles.
@en
P2093
George D Rose
Haipeng Gong
Patrick J Fleming
P2860
P304
16227-16232
P356
10.1073/PNAS.0508415102
P407
P577
2005-10-26T00:00:00Z