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The role of distant mutations and allosteric regulation on LovD active site dynamicsA Minimal, Unstrained S-Allyl Handle for Pre-Targeting Diels-Alder Bioorthogonal Labeling in Live CellsLong-range distance measurements in proteins at physiological temperatures using saturation recovery EPR spectroscopySerine versus threonine glycosylation: the methyl group causes a drastic alteration on the carbohydrate orientation and on the surrounding water shell.New insights into alpha-GalNAc-Ser motif: influence of hydrogen bonding versus solvent interactions on the preferred conformation.Insights into the geometrical features underlying beta-O-GlcNAc glycosylation: water pockets drastically modulate the interactions between the carbohydrate and the peptide backbone.Stereoselectivity induced by support confinement effects. Aza-pyridinoxazolines: A new family of C(1)-symmetric ligands for copper-catalyzed enantioselective cyclopropanation reactions.Steric control of alpha- and beta-alkylation of azulenone intermediates in a guanacastepene a synthesisCycloadditions of cyclohexynes and cyclopentyneA twist on facial selectivity of hydride reductions of cyclic ketones: twist-boat conformers in cyclohexanone, piperidone, and tropinone reactions.Substrate control in stereoselective lanthionine biosynthesis.Finding the Right Candidate for the Right Position: A Fast NMR-Assisted Combinatorial Method for Optimizing Nucleic Acids Binders.Evolution of a Unified Strategy for Complex Sesterterpenoids: Progress toward Astellatol and the Total Synthesis of (-)-Nitidasin.Origins of stereoselectivity in evolved ketoreductases.Forming tertiary organolithiums and organocuprates from nitrile precursors and their bimolecular reactions with carbon electrophiles to form quaternary carbon stereocentersMechanism of alkoxy groups substitution by Grignard reagents on aromatic rings and experimental verification of theoretical predictions of anomalous reactionsAn iterative, bimodular nonribosomal peptide synthetase that converts anthranilate and tryptophan into tetracyclic asperlicins.Stoichiometric and irreversible cysteine-selective protein modification using carbonylacrylic reagentsA thorough experimental study of CH/π interactions in water: quantitative structure-stability relationships for carbohydrate/aromatic complexes.Scalable and selective dispersion of semiconducting arc-discharged carbon nanotubes by dithiafulvalene/thiophene copolymers for thin film transistors.A proactive role of water molecules in acceptor recognition by protein O-fucosyltransferase 2.Thermodynamic evaluation of aromatic CH/π interactions and rotational entropy in a molecular rotor.Enzymatic hydroxylation of an unactivated methylene C-H bond guided by molecular dynamics simulations.Role of aromatic rings in the molecular recognition of aminoglycoside antibiotics: implications for drug design.1,3-Dipolar Cycloaddition Reactions of Low-Valent Rhodium and Iridium Complexes with Arylnitrile N-Oxides.A novel multistep mechanism for the stereocontrolled ring opening of hindered sulfamidates: mild, green, and efficient reactivity with alcohols.A Single Active Site Mutation in the Pikromycin Thioesterase Generates a More Effective Macrocyclization Catalyst.Competition between concerted and stepwise dynamics in the triplet di-π-methane rearrangement.The key role of Au-substrate interactions in catalytic gold subnanoclusters.Multiple Mechanisms for the Thermal Decomposition of Metallaisoxazolin-5-ones from Computational Investigations.A dynamic combinatorial approach for the analysis of weak carbohydrate/aromatic complexes: dissecting facial selectivity in CH/π stacking interactions.Stereochemical outcome of copper-catalyzed C-H insertion reactions. An experimental and theoretical study.High-yield sorting of small-diameter carbon nanotubes for solar cells and transistors.Molecular dynamics of the Diels-Alder reactions of tetrazines with alkenes and N2 extrusions from adducts.Computations Reveal That Electron-Withdrawing Leaving Groups Facilitate Intramolecular Conjugate Displacement Reactions by Negative Hyperconjugation.Influence of amino acid stereocenters on the formation of bicyclic N,O-acetals.Non-natural amino acids as modulating agents of the conformational space of model glycopeptides.A convenient enantioselective synthesis of (S)-alpha-trifluoromethylisoserine.Pyridine N-Oxide vs Pyridine Substrates for Rh(III)-Catalyzed Oxidative C-H Bond Functionalization.Molecular dynamics explorations of active site structure in designed and evolved enzymes.
P50
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P50
description
hulumtues
@sq
researcher
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wetenschapper
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հետազոտող
@hy
name
Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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type
label
Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
@nl
Gonzalo Jiménez-Osés
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altLabel
Gonzalo Jimenez Oses
@en
Gonzalo Jimenez-Oses
@en
Gonzalo Jiménez Osés
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prefLabel
Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
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Gonzalo Jiménez-Osés
@es
Gonzalo Jiménez-Osés
@nl
Gonzalo Jiménez-Osés
@sl
P1053
B-8057-2014
P106
P1153
6505950148
P2002
P21
P31
P3829
P496
0000-0003-0105-4337