about
A new method for publishing three-dimensional contentThe liganding of glycolipid transfer protein is controlled by glycolipid acyl structureStructure of the human histamine H1 receptor complex with doxepinStructures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonistsSmall molecules block the polymerization of Z alpha1-antitrypsin and increase the clearance of intracellular aggregatesFlexible ligand docking to multiple receptor conformations: a practical alternativeDe novo discovery of serotonin N-acetyltransferase inhibitorsMatch-only integral distribution (MOID) algorithm for high-density oligonucleotide array analysisStructural model of nicotinic acetylcholine receptor isotypes bound to acetylcholine and nicotineAn electrostatic mechanism for Ca(2+)-mediated regulation of gap junction channels.Three-dimensional Structure of the EphB2 Receptor in Complex with an Antagonistic Peptide Reveals a Novel Mode of InhibitionConserved Binding Mode of Human β 2 Adrenergic Receptor Inverse Agonists and Antagonist Revealed by X-ray CrystallographyProtein-RNA and Protein-Protein Recognition by Dual KH1/2 Domains of the Neuronal Splicing Factor Nova-1High-quality and universal empirical atomic charges for chemoinformatics applicationsLanosterol reverses protein aggregation in cataractsDefining the CD59-C9 binding interactionDisseminating structural genomics data to the public: from a data dump to an animated storySirtuin 2 inhibitors rescue alpha-synuclein-mediated toxicity in models of Parkinson's diseaseSystematic exploitation of multiple receptor conformations for virtual ligand screeningLapatinib-binding protein kinases in the African trypanosome: identification of cellular targets for kinase-directed chemical scaffoldsRational design of berberine-based FtsZ inhibitors with broad-spectrum antibacterial activityAdverse Effects of Cholinesterase Inhibitors in Dementia, According to the Pharmacovigilance Databases of the United-States and CanadaStructural biology. Crystal structure of the chemokine receptor CXCR4 in complex with a viral chemokineICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformationEfficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model.Comprehensive identification of "druggable" protein ligand binding sites.Pocketome via comprehensive identification and classification of ligand binding envelopes.PIER: protein interface recognition for structural proteomics.Computational prediction of atomic structures of helical membrane proteins aided by EM maps.Discovery of novel membrane binding structures and functionsThe second extracellular loop of the adenosine A1 receptor mediates activity of allosteric enhancersMethods of protein structure comparison.Unusual arginine formations in protein function and assembly: rings, strings, and stacks.Compound activity prediction using models of binding pockets or ligand properties in 3D.Structure-based discovery of novel chemotypes for adenosine A(2A) receptor antagonists.GPCR 3D homology models for ligand screening: lessons learned from blind predictions of adenosine A2a receptor complex.Analysis of full and partial agonists binding to beta2-adrenergic receptor suggests a role of transmembrane helix V in agonist-specific conformational changes.Damped-dynamics flexible fitting.Discovery of diverse thyroid hormone receptor antagonists by high-throughput docking.Nuclear hormone receptor targeted virtual screening.
P50
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P50
description
onderzoeker
@nl
name
Ruben Abagyan
@ast
Ruben Abagyan
@en
Ruben Abagyan
@es
Ruben Abagyan
@nl
Ruben Abagyan
@sl
type
label
Ruben Abagyan
@ast
Ruben Abagyan
@en
Ruben Abagyan
@es
Ruben Abagyan
@nl
Ruben Abagyan
@sl
prefLabel
Ruben Abagyan
@ast
Ruben Abagyan
@en
Ruben Abagyan
@es
Ruben Abagyan
@nl
Ruben Abagyan
@sl
P1006
P214
P1006
P106
P21
P214
P31
P569
2000-01-01T00:00:00Z
P6023
P735
P7859
lccn-nb2012006741