Improved molecular replacement by density- and energy-guided protein structure optimization - Wikidata - awgldk - TriplyDB

Improved molecular replacement by density- and energy-guided protein structure optimization

Improved molecular replacement by density- and energy-guided protein structure optimization

http://www.wikidata.org/entity/Q28236567

about

A brief history of macromolecular crystallography, illustrated by a family tree and its Nobel fruits Solving nucleic acid structures by molecular replacement: examples from group II intron studies Conformational change-induced repeat domain expansion regulates Rap phosphatase quorum-sensing signal receptors BCL::Fold--de novo prediction of complex and large protein topologies by assembly of secondary structure elements The dynamic disulphide relay of quiescin sulphydryl oxidase Structural and Functional Characterization of NikO, an Enolpyruvyl Transferase Essential in Nikkomycin Biosynthesis Crystal structure of Toll-like receptor adaptor MAL/TIRAP reveals the molecular basis for signal transduction and disease protection Crystal structure of a monomeric retroviral protease solved by protein folding game players.De novo GTP Biosynthesis Is Critical for Virulence of the Fungal Pathogen Cryptococcus neoformans Structure of ADP-aluminium fluoride-stabilized protochlorophyllide oxidoreductase complex Macro-to-Micro Structural Proteomics: Native Source Proteins for High-Throughput Crystallization Application of DEN refinement and automated model building to a difficult case of molecular-replacement phasing: the structure of a putative succinyl-diaminopimelate desuccinylase from Corynebacterium glutamicum Structure of the C-terminal region of an ERG channel and functional implications Crystal structure of the C-terminal globular domain of the third paralog of the Archaeoglobus fulgidus oligosaccharyltransferases Structure and stoichiometry of an accessory subunit TRIP8b interaction with hyperpolarization-activated cyclic nucleotide-gated channels NMR and Crystal Structures of the Pyrococcus horikoshii RadA Intein Guide a Strategy for Engineering a Highly Efficient and Promiscuous Intein Improving the Accuracy of Macromolecular Structure Refinement at 7 Å Resolution Structural Insights into Functional Overlapping and Differentiation among Myosin V Motors A Structural Basis for BRD2/4-Mediated Host Chromatin Interaction and Oligomer Assembly of Kaposi Sarcoma-Associated Herpesvirus and Murine Gammaherpesvirus LANA Proteins The structure and catalytic cycle of a sodium-pumping pyrophosphatase Crystal structure of the plant dual-affinity nitrate transporter NRT1.1 Structure of the oncoprotein Rcl bound to three nucleotide analogues Structure determination through homology modelling and torsion-angle simulated annealing: application to a polysaccharide deacetylase from Bacillus cereus Structure of Ostertagia ostertagi ASP-1: insights into disulfide-mediated cyclization and dimerization Exploiting tertiary structure through local folds for crystallographic phasing Structure of the bacterial type II NADH dehydrogenase: a monotopic membrane protein with an essential role in energy generation Crystal structures of two tetrameric β-carbonic anhydrases from the filamentous ascomycete Sordaria macrospora Crystal structure analysis of EstA from Arthrobacter sp. Rue61a--an insight into catalytic promiscuity Structure of the E. coli ribosome-EF-Tu complex at <3 Å resolution by Cs-corrected cryo-EM An overview of heavy-atom derivatization of protein crystals Crystal Structure of Alcohol Oxidase from Pichia pastoris Protein Crystallography from the Perspective of Technology Developments Phaser.MRage: automated molecular replacement The young person's guide to the PDB.Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations.One contact for every twelve residues allows robust and accurate topology-level protein structure modeling Protein modeling: what happened to the "protein structure gap"?Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement.Advances in Rosetta structure prediction for difficult molecular-replacement problems.Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures

P2860

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P2860

Improved molecular replacement by density- and energy-guided protein structure optimization

http://www.wikidata.org/entity/Q28236567

description

2011 nî lūn-bûn

@nan

2011 թուականի Մայիսին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի մայիսին հրատարակված գիտական հոդված

@hy

2011年の論文

@ja

2011年論文

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2011年論文

@zh-hant

2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

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2011年论文

@wuu

name

Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

@en

Improved molecular replacement ...... protein structure optimization

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type

label

Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

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prefLabel

Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

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Improved molecular replacement ...... protein structure optimization

@en

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Assaf Alon

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Debanu Das

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Deborah Fass

http://www.w3.org/2001/XMLSchema#string

Frank DiMaio

http://www.w3.org/2001/XMLSchema#string

Gustav Oberdorfer

http://www.w3.org/2001/XMLSchema#string

Hideo Iwaï

http://www.w3.org/2001/XMLSchema#string

P Raj Pokkuluri

http://www.w3.org/2001/XMLSchema#string

Sergey M Vorobiev

http://www.w3.org/2001/XMLSchema#string

Ulrike Wagner

http://www.w3.org/2001/XMLSchema#string

P2860

NMR structure determination for larger proteins using backbone-only data

High-resolution structure prediction and the crystallographic phase problem

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

Crystallographic ab initio protein structure solution below atomic resolution

Refinement of the influenza virus hemagglutinin by simulated annealing

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

Phasercrystallographic software

Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7

Crystallographic R factor refinement by molecular dynamics

The Buccaneer software for automated model building. 1. Tracing protein chains

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10.1038/NATURE09964

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Alexander Wlodawer

Herbert L. Axelrod

Thomas C. Terwilliger

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2011-05-26T00:00:00Z

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51088796

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1002036513

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21532589

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protein structure

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3365536

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