SISYPHUS--structural alignments for proteins with non-trivial relationships
about
Pre-calculated protein structure alignments at the RCSB PDB websiteMICAN: a protein structure alignment algorithm that can handle Multiple-chains, Inverse alignments, C(α) only models, Alternative alignments, and Non-sequential alignmentsStructural classification of proteins and structural genomics: new insights into protein folding and evolutionAn Ultra-specific Avian Antibody to Phosphorylated Tau Protein Reveals a Unique Mechanism for Phosphoepitope RecognitionA vocabulary of ancient peptides at the origin of folded proteinsData growth and its impact on the SCOP database: new developmentsComparative analysis of protein structure alignmentsDetecting evolutionary relationships across existing fold space, using sequence order-independent profile-profile alignments.Flexible structural protein alignment by a sequence of local transformationsAccuracy analysis of multiple structure alignments.CAB-Align: A Flexible Protein Structure Alignment Method Based on the Residue-Residue Contact AreaStructural relationships among proteins with different global topologies and their implications for function annotation strategiesPrototypes of elementary functional loops unravel evolutionary connections between protein functions.A novel method to compare protein structures using local descriptors.CSA: comprehensive comparison of pairwise protein structure alignmentsOn the difference in quality between current heuristic and optimal solutions to the protein structure alignment problem.Integrating sequence and structural biology with DASMUSTANG-MR structural sieving server: applications in protein structural analysis and crystallographyThe significance of the ProtDeform score for structure prediction and alignmentGlobal view of the protein universe.β-Propeller blades as ancestral peptides in protein evolution.CLICK--topology-independent comparison of biomolecular 3D structures.Biological insights from topology independent comparison of protein 3D structures.The tumor suppressor p53: from structures to drug discovery.A galaxy of folds.Iterative non-sequential protein structural alignment.MISTRAL: a tool for energy-based multiple structural alignment of proteins.Adaptive Smith-Waterman residue match seeding for protein structural alignment.Circular permutation in proteinsPAUL: protein structural alignment using integer linear programming and Lagrangian relaxation.
P2860
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P2860
SISYPHUS--structural alignments for proteins with non-trivial relationships
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
SISYPHUS--structural alignments for proteins with non-trivial relationships
@ast
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en-gb
SISYPHUS--structural alignments for proteins with non-trivial relationships
@nl
type
label
SISYPHUS--structural alignments for proteins with non-trivial relationships
@ast
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en-gb
SISYPHUS--structural alignments for proteins with non-trivial relationships
@nl
prefLabel
SISYPHUS--structural alignments for proteins with non-trivial relationships
@ast
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en-gb
SISYPHUS--structural alignments for proteins with non-trivial relationships
@nl
P2860
P50
P356
P1476
SISYPHUS--structural alignments for proteins with non-trivial relationships
@en
P2860
P304
P356
10.1093/NAR/GKL746
P407
P433
Database issue
P577
2007-01-01T00:00:00Z