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Structure-function relationship of cytoplasmic and nuclear IκB proteins: an in silico analysisPirin is an iron-dependent redox regulator of NF-κBIdentification and rational redesign of peptide ligands to CRIP1, a novel biomarker for cancersExtended interaction network of procollagen C-proteinase enhancer-1 in the extracellular matrixNucleolar protein Spindlin1 recognizes H3K4 methylation and stimulates the expression of rRNA genesNMR solution structure of poliovirus uridylyated peptide linked to the genome (VPgpU)The RosettaDock server for local protein-protein dockingComputational design of Candida boidinii xylose reductase for altered cofactor specificityConsensus scoring for enriching near-native structures from protein-protein docking decoysEngineering a stable and selective peptide blocker of the Kv1.3 channel in T lymphocytesPsalmotoxin-1 docking to human acid-sensing ion channel-1NMR structure of the viral peptide linked to the genome (VPg) of poliovirusIn silico screening of mutational effects on enzyme-proteic inhibitor affinity: a docking-based approachComputational Approaches to Toll-Like Receptor 4 ModulationPrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsInsights into Protein-Ligand Interactions: Mechanisms, Models, and MethodsSurfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsDesign and application of implicit solvent models in biomolecular simulationsSampling and scoring: a marriage made in heavenG-actin guides p53 nuclear transport: potential contribution of monomeric actin in altered localization of mutant p53.ATTRACT-EM: a new method for the computational assembly of large molecular machines using cryo-EM mapsMalonyl-CoA: acyl carrier protein transacylase fromHelicobacter pylori: Crystal structure and its interaction with acyl carrier proteinUnusual Water-mediated Antigenic Recognition of the Proinflammatory Cytokine Interleukin-18Structural characterization of CalO2: A putative orsellinic acid P450 oxidase in the calicheamicin biosynthetic pathwayStructural basis for glycyl radical formation by pyruvate formate-lyase activating enzymeCrystal Structure of CRN-4: Implications for Domain Function in Apoptotic DNA DegradationStructures of the multicomponent Rieske non-heme iron toluene 2,3-dioxygenase enzyme systemThioredoxin System from Deinococcus radioduransStructure of the MADS-box/MEF2 Domain of MEF2A Bound to DNA and Its Implication for Myocardin RecruitmentWD40 Repeat Propellers Define a Ubiquitin-Binding Domain that Regulates Turnover of F Box ProteinsMechanistic Insight into Human ether-a-go-go-related Gene (hERG) K+ Channel Deactivation Gating from the Solution Structure of the EAG DomainThe Crystal Structure of BamB Suggests Interactions with BamA and Its Role within the BAM ComplexAn insight into the interaction mode between CheB and chemoreceptor from two crystal structures of CheB methylesterase catalytic domainStructure Function Analysis of an ADP-ribosyltransferase Type III Effector and Its RNA-binding Target in Plant ImmunityDisease-Associated Polyglutamine Stretches in Monomeric Huntingtin Adopt a Compact StructureRibosome clearance by FusB-type proteins mediates resistance to the antibiotic fusidic acidStructural Basis for Substrate Targeting and Catalysis by Fungal Polysaccharide MonooxygenasesBinding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channelCrystal structure of hexanoyl-CoA bound to β-ketoacyl reductase FabG4 of Mycobacterium tuberculosisNew molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies
P2860
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P2860
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年学术文章
@wuu
2003年学术文章
@zh-cn
2003年学术文章
@zh-hans
2003年学术文章
@zh-my
2003年学术文章
@zh-sg
2003年學術文章
@yue
2003年學術文章
@zh
2003年學術文章
@zh-hant
name
ZDOCK: an initial-stage protein-docking algorithm.
@en
ZDOCK: an initial-stage protein-docking algorithm.
@nl
type
label
ZDOCK: an initial-stage protein-docking algorithm.
@en
ZDOCK: an initial-stage protein-docking algorithm.
@nl
prefLabel
ZDOCK: an initial-stage protein-docking algorithm.
@en
ZDOCK: an initial-stage protein-docking algorithm.
@nl
P2093
P356
P1433
P1476
ZDOCK: an initial-stage protein-docking algorithm.
@en
P2093
P356
10.1002/PROT.10389
P407
P577
2003-07-01T00:00:00Z