about
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplingsOpen source molecular modelingH2rs: deducing evolutionary and functionally important residue positions by means of an entropy and similarity based analysis of multiple sequence alignments.Algorithmic approaches to protein-protein interaction site prediction.BiopLib and BiopTools--a C programming library and toolset for manipulating protein structure.The Protein Structure Context of PolyQ RegionsImproving HIV coreceptor usage prediction in the clinic using hints from next-generation sequencing data.Pteros: fast and easy to use open-source C++ library for molecular analysis.Binding pocket optimization by computational protein design.NightShift: NMR shift inference by general hybrid model training--a framework for NMR chemical shift prediction.CRF-based models of protein surfaces improve protein-protein interaction site predictionsThe Victor C++ library for protein representation and advanced manipulation.From the desktop to the grid: scalable bioinformatics via workflow conversionBALL-SNPgp-from genetic variants toward computational diagnostics.BALL-SNP: combining genetic and structural information to identify candidate non-synonymous single nucleotide polymorphisms.Large oligomeric complex structures can be computationally assembled by efficiently combining docked interfaces.Combining features in a graphical model to predict protein binding sites.Sparse networks of directly coupled, polymorphic, and functional side chains in allosteric proteins.Elucidating the evolutionary conserved DNA-binding specificities of WRKY transcription factors by molecular dynamics and in vitro binding assays.SKINK: a web server for string kernel based kink prediction in α-helices.PresCont: predicting protein-protein interfaces utilizing four residue properties.CUDA-enabled hierarchical ward clustering of protein structures based on the nearest neighbour chain algorithmA dynamic program analysis to find floating-point accuracy problems
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականին հրատարակուած գիտական յօդուած
@hyw
2010 թվականին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
BALL--biochemical algorithms library 1.3
@ast
BALL--biochemical algorithms library 1.3
@en
BALL--biochemical algorithms library 1.3
@en-gb
BALL--biochemical algorithms library 1.3
@nl
type
label
BALL--biochemical algorithms library 1.3
@ast
BALL--biochemical algorithms library 1.3
@en
BALL--biochemical algorithms library 1.3
@en-gb
BALL--biochemical algorithms library 1.3
@nl
altLabel
BALL - biochemical algorithms library 1.3
@en
prefLabel
BALL--biochemical algorithms library 1.3
@ast
BALL--biochemical algorithms library 1.3
@en
BALL--biochemical algorithms library 1.3
@en-gb
BALL--biochemical algorithms library 1.3
@nl
P2093
P2860
P50
P356
P1433
P1476
BALL--biochemical algorithms library 1.3
@en
P2093
Alexander Rurainski
Andreas Moll
Hans-Peter Lenhof
Nora C Toussaint
Sabine C Mueller
P2860
P2888
P356
10.1186/1471-2105-11-531
P407
P50
P577
2010-01-01T00:00:00Z
P5875
P6179
1048453114