Ab initio protein structure prediction of CASP III targets using ROSETTA
about
Protein 3D structure computed from evolutionary sequence variationSampling realistic protein conformations using local structural biasStructural mass spectrometry of proteins using hydroxyl radical based protein footprintingConstraint Logic Programming approach to protein structure predictionThe Yeast Resource Center Public Data RepositoryIntegrated web service for improving alignment quality based on segments comparisonTripeptide analysis of protein structures.Total sequence decomposition distinguishes functional modules, "molegos" in apurinic/apyrimidinic endonucleasesA comprehensive analysis of 40 blind protein structure predictions.Improved protein structure selection using decoy-dependent discriminatory functionsPractical lessons from protein structure prediction.Combinatorial pattern discovery approach for the folding trajectory analysis of a beta-hairpin.Engineering oxidoreductases: maquette proteins designed from scratchSynergistic applications of MD and NMR for the study of biological systemsA New Twist in TCR Diversity Revealed by a Forbidden αβ TCRAb initio protein structure assembly using continuous structure fragments and optimized knowledge-based force fieldPrediction of contact residue pairs based on co-substitution between sites in protein structuresEnhancements to the Rosetta Energy Function Enable Improved Identification of Small Molecules that Inhibit Protein-Protein InteractionsBoth Epistasis and Diversifying Selection Drive the Structural Evolution of the Ebola Virus Glycoprotein Mucin-Like DomainDeepQA: improving the estimation of single protein model quality with deep belief networksPconsFold: improved contact predictions improve protein modelsThe GD box: a widespread noncontiguous supersecondary structural element.Transition-state structure as a unifying basis in protein-folding mechanisms: contact order, chain topology, stability, and the extended nucleus mechanism.Decoys 'R' Us: a database of incorrect conformations to improve protein structure predictionAssociative memory hamiltonians for structure prediction without homology: alpha-helical proteins.A physical approach to protein structure predictionImproved recognition of native-like protein structures using a family of designed sequencesContact order and ab initio protein structure predictionDesignability of alpha-helical proteinsMAMMOTH (matching molecular models obtained from theory): an automated method for model comparisonCyclic coordinate descent: A robotics algorithm for protein loop closure.Can correct protein models be identified?PROTINFO: Secondary and tertiary protein structure prediction.Some fundamental aspects of building protein structures from fragment libraries.Decoys for dockingEfficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm.Protein structural model selection by combining consensus and single scoring methods.Novel knowledge-based mean force potential at the profile levelUsing the RosettaSurface algorithm to predict protein structure at mineral surfaces.LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains
P2860
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P2860
Ab initio protein structure prediction of CASP III targets using ROSETTA
description
1999 nî lūn-bûn
@nan
1999 թուականին հրատարակուած գիտական յօդուած
@hyw
1999 թվականին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Ab initio protein structure prediction of CASP III targets using ROSETTA
@ast
Ab initio protein structure prediction of CASP III targets using ROSETTA
@en
Ab initio protein structure prediction of CASP III targets using ROSETTA
@nl
type
label
Ab initio protein structure prediction of CASP III targets using ROSETTA
@ast
Ab initio protein structure prediction of CASP III targets using ROSETTA
@en
Ab initio protein structure prediction of CASP III targets using ROSETTA
@nl
prefLabel
Ab initio protein structure prediction of CASP III targets using ROSETTA
@ast
Ab initio protein structure prediction of CASP III targets using ROSETTA
@en
Ab initio protein structure prediction of CASP III targets using ROSETTA
@nl
P2093
P3181
P1433
P1476
Ab initio protein structure prediction of CASP III targets using ROSETTA
@en
P2093
P3181
P356
10.1002/(SICI)1097-0134(1999)37:3+<171::AID-PROT21>3.3.CO;2-Q
P407
P478
P577
1999-01-01T00:00:00Z