Ab initio protein structure assembly using continuous structure fragments and optimized knowledge-based force field
about
Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsThe Road to Metagenomics: From Microbiology to DNA Sequencing Technologies and BioinformaticsGeneral overview on structure prediction of twilight-zone proteinsStrategies and molecular tools to fight antimicrobial resistance: resistome, transcriptome, and antimicrobial peptidesInnovations in proteomic profiling of cancers: alternative splice variants as a new class of cancer biomarker candidates and bridging of proteomics with structural biologyFolding and Stabilization of Native-Sequence-Reversed Proteins.A mutation in the atrial-specific myosin light chain gene (MYL4) causes familial atrial fibrillation.Signature protein of the PVC superphylumInsights from the docked DoxDA Model with ThiosulphateThe bactofilin cytoskeleton protein BacM of Myxococcus xanthus forms an extended β-sheet structure likely mediated by hydrophobic interactionsStructure- and modeling-based identification of the adenovirus E4orf4 binding site in the protein phosphatase 2A B55α subunitComparative Analysis of Type IV Pilin in DesulfuromonadalesProtein ligand-specific binding residue predictions by an ensemble classifierFunctional and structural characterization of a novel putative cysteine protease cell wall-modifying multi-domain enzyme selected from a microbial metagenome.Perforin-like protein PPLP2 permeabilizes the red blood cell membrane during egress of Plasmodium falciparum gametocytesOne contact for every twelve residues allows robust and accurate topology-level protein structure modelingEfficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm.Protein depth calculation and the use for improving accuracy of protein fold recognitionMass spectrometry coupled experiments and protein structure modeling methods.Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement.Protein folding and de novo protein design for biotechnological applicationsDetecting protein candidate fragments using a structural alphabet profile comparison approach.The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction.Low-resolution structure of the full-length barley (Hordeum vulgare) SGT1 protein in solution, obtained using small-angle X-ray scattering.Protein structure prediction provides comparable performance to crystallographic structures in docking-based virtual screening.Bhageerath-H: a homology/ab initio hybrid server for predicting tertiary structures of monomeric soluble proteins.Improving accuracy of protein contact prediction using balanced network deconvolution.Computational modeling suggests dimerization of equine infectious anemia virus Rev is required for RNA binding.Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models.AIDA: ab initio domain assembly for automated multi-domain protein structure prediction and domain-domain interaction prediction.Routine phasing of coiled-coil protein crystal structures with AMPLEI-TASSER server: new development for protein structure and function predictionsCustomised fragments libraries for protein structure prediction based on structural class annotations.An Improved Integration of Template-Based and Template-Free Protein Structure Modeling Methods and its Assessment in CASP11Large-scale model quality assessment for improving protein tertiary structure prediction.Crystal structure of designed PX domain from cytokine-independent survival kinase and implications on evolution-based protein engineering.A Multi-Objective Approach for Protein Structure Prediction Based on an Energy Model and Backbone Angle Preferences.Template-based protein structure prediction in CASP11 and retrospect of I-TASSER in the last decade.Massive integration of diverse protein quality assessment methods to improve template based modeling in CASP11.Integration of QUARK and I-TASSER for Ab Initio Protein Structure Prediction in CASP11.
P2860
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P2860
Ab initio protein structure assembly using continuous structure fragments and optimized knowledge-based force field
description
2012 nî lūn-bûn
@nan
2012 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Ab initio protein structure as ...... ed knowledge-based force field
@ast
Ab initio protein structure as ...... ed knowledge-based force field
@en
Ab initio protein structure as ...... ed knowledge-based force field
@nl
type
label
Ab initio protein structure as ...... ed knowledge-based force field
@ast
Ab initio protein structure as ...... ed knowledge-based force field
@en
Ab initio protein structure as ...... ed knowledge-based force field
@nl
prefLabel
Ab initio protein structure as ...... ed knowledge-based force field
@ast
Ab initio protein structure as ...... ed knowledge-based force field
@en
Ab initio protein structure as ...... ed knowledge-based force field
@nl
P2860
P3181
P356
P1433
P1476
Ab initio protein structure as ...... ed knowledge-based force field
@en
P2093
P2860
P304
P3181
P356
10.1002/PROT.24065
P407
P577
2012-07-01T00:00:00Z