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Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI InhibitorsExploring the role of receptor flexibility in structure-based drug discoveryUnlocking the secrets to protein-protein interface drug targets using structural mass spectrometry techniquesCharacterization of Protein-Protein Interfaces through a Protein Contact Network ApproachCharacterizing changes in the rate of protein-protein dissociation upon interface mutation using hotspot energy and organizationConserved Tryptophan Motifs in the Large Tegument Protein pUL36 Are Required for Efficient Secondary Envelopment of Herpes Simplex Virus Capsids.StructMAn: annotation of single-nucleotide polymorphisms in the structural contextPCalign: a method to quantify physicochemical similarity of protein-protein interfacesBeyond CDR-grafting: Structure-guided humanization of framework and CDR regions of an anti-myostatin antibody.Protein painting reveals solvent-excluded drug targets hidden within native protein-protein interfaces.Predicting the Effect of Mutations on Protein-Protein Binding Interactions through Structure-Based Interface Profiles.Antibody Binding Selectivity: Alternative Sets of Antigen Residues Entail High-Affinity Recognition.Patterns of amino acid conservation in human and animal immunodeficiency viruses.Rapid experimental SAD phasing and hot-spot identification with halogenated fragments.Multistructural hot spot characterization with FTProd.Rational prediction with molecular dynamics for hit identificationTargeting ubiquitination for cancer therapies.Elucidating the druggable interface of protein-protein interactions using fragment docking and coevolutionary analysis.On the binding affinity of macromolecular interactions: daring to ask why proteins interact.AraPPISite: a database of fine-grained protein-protein interaction site annotations for Arabidopsis thaliana.BeAtMuSiC: Prediction of changes in protein-protein binding affinity on mutations.Skp2: a dream target in the coming age of cancer therapy.Improvement in the Thermostability of a β-Amino Acid Converting ω-Transaminase by Using FoldX.Breaking the color barrier - a multi-selective antibody reporter offers innovative strategies of fluorescence detection.Underlying mechanisms of cyclic peptide inhibitors interrupting the interaction of CK2α/CK2β: comparative molecular dynamics simulation studies.Evolution of In Silico Strategies for Protein-Protein Interaction Drug DiscoveryProtein-RNA interactions: structural characteristics and hotspot amino acids
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P2860
description
article científic
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article scientifique
@fr
articol științific
@ro
articolo scientifico
@it
artigo científico
@gl
artigo científico
@pt
artigo científico
@pt-br
artikel ilmiah
@id
artikull shkencor
@sq
artículo científico
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name
Computational prediction of protein hot spot residues.
@en
Computational prediction of protein hot spot residues.
@nl
type
label
Computational prediction of protein hot spot residues.
@en
Computational prediction of protein hot spot residues.
@nl
prefLabel
Computational prediction of protein hot spot residues.
@en
Computational prediction of protein hot spot residues.
@nl
P2860
P1476
Computational prediction of protein hot spot residues.
@en
P2093
John Kenneth Morrow
Shuxing Zhang
P2860
P304
P356
10.2174/138161212799436412
P577
2012-01-01T00:00:00Z