PEP-FOLD: an online resource for de novo peptide structure prediction.
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Identification of sequences common to more than one therapeutic target to treat complex diseases: simulating the high variance in sequence interactivity evolved to modulate robust phenotypesThe crystal structure of PPIL1 bound to cyclosporine A suggests a binding mode for a linear epitope of the SKIP proteinExtrapolation of Inter Domain Communications and Substrate Binding Cavity of Camel HSP70 1A: A Molecular Modeling and Dynamics Simulation StudyThe brown adipocyte protein CIDEA promotes lipid droplet fusion via a phosphatidic acid-binding amphipathic helixA multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35Insight into PreImplantation Factor (PIF*) mechanism for embryo protection and development: target oxidative stress and protein misfolding (PDI and HSP) through essential RIKP [corrected] binding siteExploring bacterial organelle interactomes: a model of the protein-protein interaction network in the Pdu microcompartment.Low molecular weight oligomers of amyloid peptides display beta-barrel conformations: a replica exchange molecular dynamics study in explicit solvent.Structure of a conserved Golgi complex-targeting signal in coronavirus envelope proteinsProtein structure prediction: assembly of secondary structure elements by basin-hopping.Retro operation on the Trp-cage miniprotein sequence produces an unstructured molecule capable of folding similar to the original only upon 2,2,2-trifluoroethanol addition.An H5N1-based matrix protein 2 ectodomain tetrameric peptide vaccine provides cross-protection against lethal infection with H7N9 influenza virus.Mining protein loops using a structural alphabet and statistical exceptionalityStructural alphabets derived from attractors in conformational space.The presence of non-native helical structure in the unfolding of a beta-sheet protein MPT63.Protein structure prediction using global optimization by basin-hopping with NMR shift restraints.PAGAL - Properties and corresponding graphics of alpha helical structures in proteins.The neuropeptide NLP-22 regulates a sleep-like state in Caenorhabditis elegansTrends in the Binding of Cell Penetrating Peptides to siRNA: A Molecular Docking Study.Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.Membrane-Induced Folding of the Plant Stress Dehydrin Lti30.Binding interactions of bacterial lipopolysaccharide and the cationic amphiphilic peptides polymyxin B and WLBU2.Essential lysine residues within transmembrane helix 1 of diphtheria toxin facilitate COPI binding and catalytic domain entryPrediction of epitope-based peptides for the utility of vaccine development from fusion and glycoprotein of nipah virus using in silico approach.High density and ligand affinity confer ultrasensitive signal detection by a guanylyl cyclase chemoreceptor.Brainpeps: the blood-brain barrier peptide database.In silico prediction and analysis of Caenorhabditis EF-hand containing proteinsVasopressin V2R-targeting peptide carrier mediates siRNA delivery into collecting duct cellsStructure-function analysis of the glioma targeting NFL-TBS.40-63 peptide corresponding to the tubulin-binding site on the light neurofilament subunitA non-pediocin low molecular weight antimicrobial peptide produced by Pediococcus pentosaceus strain IE-3 shows increased activity under reducing environment.An improved single-chain Fab platform for efficient display and recombinant expression.Molecular mechanism of the chaperone function of mini-α-crystallin, a 19-residue peptide of human α-crystallin.Targeting human embryonic stem cells with quantum dot-conjugated phages.Design of a multicomponent peptide-woven nanocomplex for delivery of siRNA.Highly conserved structural properties of the C-terminal tail of HIV-1 gp41 protein despite substantial sequence variation among diverse clades: implications for functions in viral replication.Current peptidomics: applications, purification, identification, quantification, and functional analysisAdvantages of the phosphatidylserine-recognizing peptide PSP1 for molecular imaging of tumor apoptosis compared with annexin VStructure of a TLR4-interacting SPA4 peptide.Plasmin releases the anti-tumor peptide from the NC1 domain of collagen XIX.An in silico insight into novel therapeutic interaction of LTNF peptide-LT10 and design of structure based peptidomimetics for putative anti-diabetic activity.
P2860
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P2860
PEP-FOLD: an online resource for de novo peptide structure prediction.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
PEP-FOLD: an online resource for de novo peptide structure prediction.
@en
PEP-FOLD: an online resource for de novo peptide structure prediction.
@nl
type
label
PEP-FOLD: an online resource for de novo peptide structure prediction.
@en
PEP-FOLD: an online resource for de novo peptide structure prediction.
@nl
prefLabel
PEP-FOLD: an online resource for de novo peptide structure prediction.
@en
PEP-FOLD: an online resource for de novo peptide structure prediction.
@nl
P2860
P356
P1476
PEP-FOLD: an online resource for de novo peptide structure prediction
@en
P2093
Philippe Derreumaux
P2860
P304
P356
10.1093/NAR/GKP323
P407
P433
Web Server issue
P577
2009-05-11T00:00:00Z