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Inhibition of human pancreatic ribonuclease by the human ribonuclease inhibitor proteinEfficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.Unusual Water-mediated Antigenic Recognition of the Proinflammatory Cytokine Interleukin-18The crystal structure of the complex of PII and acetylglutamate kinase reveals how PII controls the storage of nitrogen as arginineInteraction of CheY with the C-Terminal Peptide of CheZStructural and Biochemical Characterization of the Interaction between KPC-2 β-Lactamase and β-Lactamase Inhibitor Protein,A De Novo Protein Binding Pair By Computational Design and Directed EvolutionFrom Crystal Packing to Molecular Recognition: Prediction and Discovery of a Binding Site on the Surface of Polo-Like Kinase 1Structural Basis of Neutralization of the Major Toxic Component from the Scorpion Centruroides noxius Hoffmann by a Human-derived Single-chain Antibody FragmentStructural Basis for Catalytic Activation of a Serine RecombinaseLong-range Electrostatic Complementarity Governs Substrate Recognition by Human Chymotrypsin C, a Key Regulator of Digestive Enzyme ActivationInsights into protein flexibility: The relationship between normal modes and conformational change upon protein-protein dockingInvestigation of atomic level patterns in protein--small ligand interactionsEnabling large-scale design, synthesis and validation of small molecule protein-protein antagonistsFlexibility of PCNA-protein interface accommodates differential binding partnersAchievements and challenges in structural bioinformatics and computational biophysicsInterolog interfaces in protein-protein dockingStructural mapping of protein interactions reveals differences in evolutionary pressures correlated to mRNA level and protein abundanceHuman 14-3-3 paralogs differences uncovered by cross-talk of phosphorylation and lysine acetylation.Weighted protein residue networks based on joint recurrences between residuesChanges in protein structure at the interface accompanying complex formation.Toward a quantitative theory of intrinsically disordered proteins and their functionMinimal ensembles of side chain conformers for modeling protein-protein interactionsUltrasonic storage modulus as a novel parameter for analyzing protein-protein interactions in high protein concentration solutions: correlation with static and dynamic light scattering measurements.Progressive dry-core-wet-rim hydration trend in a nested-ring topology of protein binding interfaces.DrugScorePPI knowledge-based potentials used as scoring and objective function in protein-protein docking.Docking protein domains in contact space.Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle samplingStructural and thermodynamic approach to peptide immunogenicity.APIS: accurate prediction of hot spots in protein interfaces by combining protrusion index with solvent accessibility.Comparing interfacial dynamics in protein-protein complexes: an elastic network approachProbing protein flexibility reveals a mechanism for selective promiscuity.Electrostatic hot spot on DNA-binding domains mediates phosphate desolvation and the pre-organization of specificity determinant side chains.Molecular recognition of an ADP-ribosylating Clostridium botulinum C3 exoenzyme by RalA GTPaseANCHOR: a web server and database for analysis of protein-protein interaction binding pockets for drug discovery.FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking.Zinc ions promote Alzheimer Abeta aggregation via population shift of polymorphic states.Small-molecule inhibitor starting points learned from protein-protein interaction inhibitor structure.From laptop to benchtop to bedside: structure-based drug design on protein targets.How similar are protein folding and protein binding nuclei? Examination of vibrational motions of energy hot spots and conserved residues
P2860
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P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 21 July 2004
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Anchor residues in protein-protein interactions.
@en
Anchor residues in protein-protein interactions.
@nl
type
label
Anchor residues in protein-protein interactions.
@en
Anchor residues in protein-protein interactions.
@nl
prefLabel
Anchor residues in protein-protein interactions.
@en
Anchor residues in protein-protein interactions.
@nl
P2093
P2860
P356
P1476
Anchor residues in protein-protein interactions.
@en
P2093
Carlos J Camacho
Deepa Rajamani
Sandor Vajda
Spencer Thiel
P2860
P304
11287-11292
P356
10.1073/PNAS.0401942101
P407
P577
2004-07-21T00:00:00Z