about
Natural Inhibitors of Snake Venom Metalloendopeptidases: History and Current ChallengesComputational modeling of membrane proteinsStructural model of the dimeric Parkinson's protein LRRK2 reveals a compact architecture involving distant interdomain contactsAnalysis of nidogen-1/laminin γ1 interaction by cross-linking, mass spectrometry, and computational modeling reveals multiple binding modesxTract: software for characterizing conformational changes of protein complexes by quantitative cross-linking mass spectrometryVisualizing the Ensemble Structures of Protein Complexes Using Chemical Cross-Linking Coupled with Mass SpectrometryDivide and conquer: cleavable cross-linkers to study protein conformation and protein-protein interactions.The advancement of chemical cross-linking and mass spectrometry for structural proteomics: from single proteins to protein interaction networks.Protein structure prediction guided by crosslinking restraints--A systematic evaluation of the impact of the crosslinking spacer lengthSerum Albumin Domain Structures in Human Blood Serum by Mass Spectrometry and Computational BiologyBlind testing of cross-linking/mass spectrometry hybrid methods in CASP11.An Integrated Mass Spectrometry Based Approach to Probe the Structure of the Full-Length Wild-Type Tetrameric p53 Tumor Suppressor.Cryo-EM Data Are Superior to Contact and Interface Information in Integrative Modeling.Chemical cross-linking/mass spectrometry targeting acidic residues in proteins and protein complexesDistance restraints from crosslinking mass spectrometry: mining a molecular dynamics simulation database to evaluate lysine-lysine distancesThe RosettaCon 2012 Special Collection: Code Writ on Water, Documentation Writ in Stone.Xlink Analyzer: software for analysis and visualization of cross-linking data in the context of three-dimensional structuresDisVis: quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexesProtocols for Molecular Modeling with Rosetta3 and RosettaScriptsCatch me if you can: challenges and applications of cross-linking approaches.Improvements, trends, and new ideas in molecular docking: 2012-2013 in review.A Novel MS-Cleavable Azo Cross-Linker for Peptide Structure Analysis by Free Radical Initiated Peptide Sequencing (FRIPS).Integrative modelling of cellular assemblies.The Evolving Contribution of Mass Spectrometry to Integrative Structural Biology.Mass spec studio for integrative structural biology.Heat Shock Protein 90 kDa (Hsp90) Has a Second Functional Interaction Site with the Mitochondrial Import Receptor Tom70.The Importance of Non-accessible Crosslinks and Solvent Accessible Surface Distance in Modeling Proteins with Restraints From Crosslinking Mass Spectrometry.Automated structure modeling of large protein assemblies using crosslinks as distance restraints.xVis: a web server for the schematic visualization and interpretation of crosslink-derived spatial restraintsDockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes.Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities.Topological Dissection of the Membrane Transport Protein Mhp1 Derived from Cysteine Accessibility and Mass Spectrometry.Cross-Linking Mass Spectrometry: An Emerging Technology for Interactomics and Structural Biology.Protocol for analyzing protein ensemble structures from chemical cross-links using DynaXL.Identification of a ubiquitin-binding interface using Rosetta and DEER.Assessment of data-assisted prediction by inclusion of crosslinking/mass-spectrometry and small angle X-ray scattering data in the 12th Critical Assessment of protein Structure Prediction experiment.Modeling Protein Excited-state Structures from "Over-length" Chemical Cross-links.Protein Tertiary Structure by Crosslinking/Mass Spectrometry.Structural prediction of protein models using distance restraints derived from cross-linking mass spectrometry data.Novel Concepts of MS-Cleavable Cross-linkers for Improved Peptide Structure Analysis.
P2860
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P2860
description
2013 nî lūn-bûn
@nan
2013 թուականին հրատարակուած գիտական յօդուած
@hyw
2013 թվականին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Cross-link guided molecular modeling with ROSETTA
@ast
Cross-link guided molecular modeling with ROSETTA
@en
Cross-link guided molecular modeling with ROSETTA
@nl
type
label
Cross-link guided molecular modeling with ROSETTA
@ast
Cross-link guided molecular modeling with ROSETTA
@en
Cross-link guided molecular modeling with ROSETTA
@nl
prefLabel
Cross-link guided molecular modeling with ROSETTA
@ast
Cross-link guided molecular modeling with ROSETTA
@en
Cross-link guided molecular modeling with ROSETTA
@nl
P2860
P50
P3181
P1433
P1476
Cross-link guided molecular modeling with ROSETTA
@en
P2093
Franz Herzog
P2860
P304
P3181
P356
10.1371/JOURNAL.PONE.0073411
P407
P577
2013-01-01T00:00:00Z