about
The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulationsStructure of a pathogen effector reveals the enzymatic mechanism of a novel acetyltransferase familyLipid receptor S1P₁ activation scheme concluded from microsecond all-atom molecular dynamics simulationsThe Principles of Ligand Specificity on beta-2-adrenergic receptorAction of molecular switches in GPCRs--theoretical and experimental studies.pKa modulation of the acid/base catalyst within GH32 and GH68: a role in substrate/inhibitor specificity?Engineering of an epoxide hydrolase for efficient bioresolution of bulky pharmaco substrates.Molecular basis of LMAN1 in coordinating LMAN1-MCFD2 cargo receptor formation and ER-to-Golgi transport of FV/FVIIIExchanging ligand-binding specificity between a pair of mouse olfactory receptor paralogs reveals odorant recognition principles.The Molecular Mechanism of P2Y1 Receptor ActivationImplementing WebGL and HTML5 in Macromolecular Visualization and Modern Computer-Aided Drug Design.Designing Safer Analgesics via μ-Opioid Receptor Pathways.The role of water and sodium ions in the activation of the μ-opioid receptor.The mechanism of ligand-induced activation or inhibition of μ- and κ-opioid receptors.GyrI-like proteins catalyze cyclopropanoid hydrolysis to confer cellular protection.Structural and Computational Insight into the Catalytic Mechanism of Limonene Epoxide Hydrolase Mutants in Stereoselective Transformations.Correction to "Investigating Substrate Scope and Enantioselectivity of a Defluorinase by a Stereochemical Probe".Investigating Substrate Scope and Enantioselectivity of a Defluorinase by a Stereochemical Probe.5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology.Mechanistic study of the radical SAM-dependent amine dehydrogenation reactions.Large conformational changes of a highly dynamic pre-protein binding domain in SecAExploring a new ligand binding site of G protein-coupled receptorsResistance-gene-directed discovery of a natural-product herbicide with a new mode of actionComputational modeling of the olfactory receptor Olfr73 suggests a molecular basis for low potency of olfactory receptor-activating compoundsEnhancing the Signaling of GPCRs via Orthosteric IonsActivation of G-protein-coupled receptors correlates with the formation of a continuous internal water pathwayW246(6.48) opens a gate for a continuous intrinsic water pathway during activation of the adenosine A2A receptorEnhancing the production of galacto-oligosaccharides by mutagenesis of Sulfolobus solfataricus β-galactosidaseDevelopment of Photoaffinity Probe for the Discovery of Steviol Glycosides Biosynthesis Pathway in Stevia rebuadiana and Rapid Substrate ScreeningDiscovery of Arabidopsis UGT73C1 as a steviol-catalyzing UDP-glycosyltransferase with chemical probesActivation and Signaling Mechanism Revealed by Cannabinoid Receptor-Gi Complex StructuresNew Binding Sites, New Opportunities for GPCR Drug DiscoveryMovements of the Substrate-Binding Clamp of Cypemycin Decarboxylase CypDHatchet ribozyme structure and implications for cleavage mechanism
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Shuguang Yuan
@ast
Shuguang Yuan
@en
Shuguang Yuan
@es
Shuguang Yuan
@nl
type
label
Shuguang Yuan
@ast
Shuguang Yuan
@en
Shuguang Yuan
@es
Shuguang Yuan
@nl
prefLabel
Shuguang Yuan
@ast
Shuguang Yuan
@en
Shuguang Yuan
@es
Shuguang Yuan
@nl
P106
P2456
155/2231-2
P31
P496
0000-0001-9858-4742