Results: 377
Jinyan Rui, Xinpeng Mu, Jordi Soler, Jared C. Paris, Yisong Guo, Marc Garcia-Borràs, Xiongyi Huang
Merging photoredox with metalloenzymatic catalysis for enantioselective decarboxylative C(sp3)‒N3 and C(sp3)‒SCN bond formation
Nat Catal, 2024, 7, 1394-1403
DOI: 10.1038/s41929-024-01257-7OpenAccess: –Keywords: Biocatalysis, Computational chemistry, Enzyme design
Lukasz Grzesinski, Maryana Nadirova, Jannick Guschlbauer, Artur Brotons-Rufes, Albert Poater, Anna Kajetanowicz, Karol Grela
Preserving precise choreography of bonds in Z-stereoretentive olefin metathesis by using quinoxaline-2,3-dithiolate ligand
Nat Commun, 2024, 15, ASAP-
DOI: 10.1038/s41467-024-52876-4OpenAccess: LinkKeywords: Computational chemistry, Cycloaddition, Joint Exp-Comp, Organometallics, Reaction mechanisms
Hyunchul Oh, Nikolay Tumanov, Voraksmy Ban, Xiao Li, Bo Richter, Matthew R. Hudson, Craig M. Brown, GailN. Iles, Dirk Wallacher, Scott W. Jorgensen, Luke Daemen, Rafael Balderas-Xicohténcatl, Yongqiang Cheng, Anibal J. Ramirez-Cuesta, Michael Heere, Sergio Posada-Pérez, Geoffroy Hautier, Michael Hirscher, Torben R. Jensen, Yaroslav Filinchuk
Small-pore hydridic frameworks store densely packed hydrogen
Nat. Chem., 2024, 16, 809-816
DOI: 10.1038/s41557-024-01443-xOpenAccess: LinkKeywords: Computational chemistry
David A. Vargas, Xinkun Ren, Arkajyoti Sengupta, Ledong Zhu, Satyajit Roy, Marc Garcia-Borràs, K. N. Houk, Rudi Fasan
Biocatalytic strategy for the construction of sp3-rich polycyclic compounds from directed evolution and computational modelling
Nat. Chem., 2024, 16, 817-826
DOI: 10.1038/s41557-023-01435-3OpenAccess: –Keywords: Biocatalysis, Computational chemistry, Cycloaddition, Enzyme design, Reaction mechanisms
Samantha K. Bruffy, Anthony Meza, Jordi Soler, Tyler J. Doyon, Seth H. Young, Jooyeon Lim, Kathryn G. Huseth, Patrick H. Willoughby, Marc Garcia-Borràs, Andrew R. Buller
Biocatalytic asymmetric aldol addition into unactivated ketones
Nat. Chem., 2024, [], ASAP-
DOI: 10.1038/s41557-024-01647-1OpenAccess: –Keywords: Biocatalysis, Computational chemistry, Enzyme design, Joint Exp-Comp
Qun Zhao, Zhenhong Chen, Jordi Soler, Xiahe Chen, Jinyan Rui, Nathan Tianlin Ji, Qinglan E. Yu, Yunfang Yang, Marc Garcia-Borràs, Xiongyi Huang
Engineering non-haem iron enzymes for enantioselective C(sp3)–F bond formation via radical fluorine transfer
Nat. Synth, 2024, 3, 958-966
DOI: 10.1038/s44160-024-00507-7OpenAccess: –Keywords: Biocatalysis, Computational chemistry, Enzyme design, Joint Exp-Comp, Reaction mechanisms
Léo Bettoni, Nicolas Joly, Inès Mendas, Matteo Maria Moscogiuri, Jean-François Lohier, Sylvain Gaillard, Albert Poater, Jean-Luc Renaud
Iron-catalyzed synthesis of substituted 3-arylquinolin-2(1H )-onesvia an intramolecular dehydrogenative coupling of amido-alcohols
Org. Biomol. Chem., 2024, 22, 6933-6940
DOI: 10.1039/D4OB00649FOpenAccess: –Keywords: Computational chemistry, Joint Exp-Comp, Organometallics, Reaction mechanisms, Sustainable Catalysis
Sílvia Escayola, Elisa Jimenez-Izal, Eduard Matito, JesusM. Ugalde, Rafael Grande-Aztatzi, JoseM. Mercero
Unveiling the quantum secrets of triel metal triangles: a tale of stability, aromaticity, and relativistic effects
Phys. Chem. Chem. Phys., 2024, 26, 12619-12627
DOI: 10.1039/D4CP00484AOpenAccess: –Keywords: Aromaticity, Computational chemistry, Excited states, Spin states
Elizaveta F. Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M. Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects
Phys. Chem. Chem. Phys., 2024, 26, 13239-13250
DOI: 10.1039/D4CP01089BOpenAccess: LinkKeywords: Computational chemistry, Excited states, Joint Exp-Comp, Nonlinear optical properties, Spectroscopy
Mohit Chawla, Albert Poater, Romina Oliva, Luigi Cavallo
Unveiling structural and energetic characterization of the emissive RNA alphabet anchored in the methylthieno[3,4-d ]pyrimidine heterocycle core
Phys. Chem. Chem. Phys., 2024, 26, 16358-16368
DOI: 10.1039/D3CP06136AOpenAccess: LinkKeywords: Chemical bonding, Computational chemistry