Computational identification of self-inhibitory peptides from envelope proteins.
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Folding and Stabilization of Native-Sequence-Reversed Proteins.The solution structure of the MANEC-type domain from hepatocyte growth factor activator inhibitor-1 reveals an unexpected PAN/apple domain-type foldInhibition of influenza A virus infection in vitro by peptides designed in silicoFunctional and structural characterization of a novel putative cysteine protease cell wall-modifying multi-domain enzyme selected from a microbial metagenome.Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement.SSThread: Template-free protein structure prediction by threading pairs of contacting secondary structures followed by assembly of overlapping pairs.Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models.Routine phasing of coiled-coil protein crystal structures with AMPLEQuality Assessment of Predicted Protein Models Using Energies Calculated by the Fragment Molecular Orbital Method.Ab Initio structure prediction for Escherichia coli: towards genome-wide protein structure modeling and fold assignment.The complete sequence of the first Spodoptera frugiperda Betabaculovirus genome: a natural multiple recombinant virusComputational survey of peptides derived from disulphide-bonded protein loops that may serve as mediators of protein-protein interactionsSolving coiled-coil protein structuresStaRProtein, a web server for prediction of the stability of repeat proteins.Anti-dengue virus serotype 2 activity and mode of action of a novel peptide.ARCIMBOLDO_LITE: single-workstation implementation and use.Advances in Understanding Carboxysome Assembly in Prochlorococcus and Synechococcus Implicate CsoS2 as a Critical ComponentIdentification of Peptide Inhibitors of Enveloped Viruses Using Support Vector Machine.Dendrimers functionalized with membrane-interacting peptides for viral inhibition.Using a biomimetic membrane surface experiment to investigate the activity of the magnetite biomineralisation protein Mms6.An anti-infective synthetic peptide with dual antimicrobial and immunomodulatory activities.Peptide inhibitors against herpes simplex virus infections.Chemical Synthesis of the Highly Hydrophobic Antiviral Membrane Associated Protein IFITM3 and Modified Variants.Cholesterol-conjugated peptide antivirals: a path to a rapid response to emerging viral diseases.An overview of comparative modelling and resources dedicated to large-scale modelling of genome sequences.Molecular symmetry-constrained systematic search approach to structure solution of the coiled-coil SRGAP2 F-BARx domain.Deducing the functional characteristics of the human selenoprotein SELK from the structural properties of its intrinsically disordered C-terminal domain.Taking a hard line with biotemplating: cobalt-doped magnetite magnetic nanoparticle arrays.A fragmentation and reassembly method for ab initio phasing.Prediction of antiviral peptides derived from viral fusion proteins potentially active against herpes simplex and influenza A virusesDesign of affinity peptides from natural protein ligands: A study of the cardiac troponin complex.Probing the key interactions between human Atg5 and Atg16 proteins: a prospective application of molecular modeling.Peptides as Therapeutic Agents for Dengue Virus.The myosin mesa and the basis of hypercontractility caused by hypertrophic cardiomyopathy mutations.A homology/ab initio hybrid algorithm for sampling near-native protein conformations.Approaches to ab initio molecular replacement of α-helical transmembrane proteins.Structure optimization to improve the delivery efficiency and cell selectivity of a tumor-targeting cell-penetrating peptide.Finding the needle in the haystack: towards solving the protein-folding problem computationally.Structural model of the full-length Ser/Thr protein kinase StkP from S. pneumoniae and its recognition of peptidoglycan fragments.AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models.
P2860
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P2860
Computational identification of self-inhibitory peptides from envelope proteins.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Computational identification of self-inhibitory peptides from envelope proteins.
@en
type
label
Computational identification of self-inhibitory peptides from envelope proteins.
@en
prefLabel
Computational identification of self-inhibitory peptides from envelope proteins.
@en
P2093
P2860
P356
P1433
P1476
Computational identification of self-inhibitory peptides from envelope proteins.
@en
P2093
Meilan Huang
Noorsaadah A B D Rahman
Rozana Othman
Yongtao Xu
P2860
P304
P356
10.1002/PROT.24105
P407
P577
2012-06-07T00:00:00Z