Computationally designed peptide inhibitors of protein-protein interactions in membranes.
about
Kinetics of peptide folding in lipid membranesAn Integrated Framework Advancing Membrane Protein Modeling and DesignFunctional characterization of a melittin analog containing a non-natural tryptophan analogIsolated Toll-like receptor transmembrane domains are capable of oligomerizationProtein engineering methods applied to membrane protein targets.Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery?Computational protein design: engineering molecular diversity, nonnatural enzymes, nonbiological cofactor complexes, and membrane proteins.Targeting protein-protein interactions for therapeutic intervention: a challenge for the future.Computational design of membrane proteins.Structural basis of transmembrane domain interactions in integrin signaling.Structure elucidation of dimeric transmembrane domains of bitopic proteinsBeta-peptides with improved affinity for hDM2 and hDMX.Computational protein design: Advances in the design and redesign of biomolecular nanostructuresA glycine zipper motif mediates the formation of toxic β-amyloid oligomers in vitro and in vivo.Disruption of a mitochondrial protease machinery in Plasmodium falciparum is an intrinsic signal for parasite cell death.Affinity of talin-1 for the β3-integrin cytosolic domain is modulated by its phospholipid bilayer environment.Biased suppression of TP homodimerization and signaling through disruption of a TM GxxxGxxxL helical interaction motif.Directly Activating the Integrin αIIbβ3 Initiates Outside-In Signaling by Causing αIIbβ3 Clustering.Drugging Membrane Protein Interactions.Interaction and conformational dynamics of membrane-spanning protein helices.Direct binding of cholesterol to the amyloid precursor protein: An important interaction in lipid-Alzheimer's disease relationships?T-cell antigen receptor (TCR) transmembrane peptides: A new paradigm for the treatment of autoimmune diseases.Computational studies of membrane proteins: models and predictions for biological understanding.Structural and biochemical differences between the Notch and the amyloid precursor protein transmembrane domains.PinaColada: peptide-inhibitor ant colony ad-hoc design algorithm.Computational design of a β-peptide that targets transmembrane helicesDrug efflux by a small multidrug resistance protein is inhibited by a transmembrane peptide.Using two fluorescent probes to dissect the binding, insertion, and dimerization kinetics of a model membrane peptide.Mechanistic Basis for the Binding of RGD- and AGDV-Peptides to the Platelet Integrin αIIbβ3.Comparing side chain packing in soluble proteins, protein-protein interfaces, and transmembrane proteins.
P2860
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P2860
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@en
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@nl
type
label
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@en
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@nl
prefLabel
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@en
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@nl
P2093
P2860
P356
P1433
P1476
Computationally designed peptide inhibitors of protein-protein interactions in membranes.
@en
P2093
Gregory A Caputo
Joel S Bennett
Rustem I Litvinov
William F Degrado
P2860
P304
P356
10.1021/BI800687H
P407
P577
2008-07-22T00:00:00Z