Gonzalo
Jiménez Osés
Investigador en el periodo 2006-2018
University of California Los Angeles
Los Ángeles, Estados UnidosPublicaciones en colaboración con investigadores/as de University of California Los Angeles (51)
2022
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Deconvoluting the Directed Evolution Pathway of Engineered Acyltransferase LovD
ChemCatChem, Vol. 14, Núm. 4
2017
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1,3-Dipolar Cycloaddition Reactions of Low-Valent Rhodium and Iridium Complexes with Arylnitrile N-Oxides
Journal of Organic Chemistry, Vol. 82, Núm. 10, pp. 5096-5101
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A Single Active Site Mutation in the Pikromycin Thioesterase Generates a More Effective Macrocyclization Catalyst
Journal of the American Chemical Society, Vol. 139, Núm. 38, pp. 13456-13465
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Applying molecular dynamics simulations to engineer transaminase enzymes
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Multiple Mechanisms for the Thermal Decomposition of Metallaisoxazolin-5-ones from Computational Investigations
Journal of Organic Chemistry, Vol. 82, Núm. 16, pp. 8438-8443
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Origins of the catalytic proficiency of cytochrome-based artificial metalloenzymes
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
2016
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A proactive role of water molecules in acceptor recognition by protein O-fucosyltransferase 2
Nature Chemical Biology, Vol. 12, Núm. 4, pp. 240-246
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Computations Reveal That Electron-Withdrawing Leaving Groups Facilitate Intramolecular Conjugate Displacement Reactions by Negative Hyperconjugation
Journal of Organic Chemistry, Vol. 81, Núm. 10, pp. 4290-4294
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Impact of directed evolution on flexible binding domains explained by molecular dynamics
Abstracts of papers of the american chemical society
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Origins of stereoselectivity in evolved ketoredutases
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
2015
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Active site structure and dynamics in designed and evolved enzymes
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Enantioselective synthesis of dialkylated N-heterocycles by palladium-catalyzed allylic alkylation
Organic Letters, Vol. 17, Núm. 5, pp. 1082-1085
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Enzymatic hydroxylation of an unactivated methylene C-H bond guided by molecular dynamics simulations
Nature chemistry, Vol. 7, Núm. 8, pp. 653-660
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Evolution of a Unified Strategy for Complex Sesterterpenoids: Progress toward Astellatol and the Total Synthesis of (-)-Nitidasin
Chemistry - A European Journal, Vol. 21, Núm. 39, pp. 13646-13665
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Mechanism of carbocycles formation by intramolecular conjugate displacement
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Modulating weak interactions for molecular recognition: A dynamic combinatorial analysis for assessing the contribution of electrostatics to the stability of CH-π bonds in water
Angewandte Chemie International, Vol. 54, Núm. 14, pp. 4344-4348
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Molecular Dynamics of the Diels-Alder Reactions of Tetrazines with Alkenes and N-2 Extrusions from Adducts
Journal of the American Chemical Society, Vol. 137, Núm. 14, pp. 4749-4758
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Molecular dynamics explorations of active site structure in designed and evolved enzymes
Accounts of Chemical Research, Vol. 48, Núm. 4, pp. 1080-1089
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N-type conjugated polymer-enabled selective dispersion of semiconducting carbon nanotubes for flexible CMOS-like circuits
Advanced Functional Materials, Vol. 25, Núm. 12, pp. 1837-1844
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Origins of stereoselectivity in evolved ketoreductases
Proceedings of the National Academy of Sciences of the United States of America, Vol. 112, Núm. 51, pp. E7065-E7072