About: José A Gascón

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher and academic

Attributes	Values
rdf:type	Item
description	հետազոտող (hy) hulumtues (sq) onderzoeker (nl) researcher and academic (en)
rdfs:label	Jose A Gascon (sq) José A Gascón (en) José A Gascón (es) José A Gascón (nl) José A Gascón (sl) José A Gascón (ast)
skos:prefLabel	Jose A Gascon (sq) José A Gascón (en) José A Gascón (es) José A Gascón (nl) José A Gascón (sl) José A Gascón (ast)
name	Jose A Gascon (sq) José A Gascón (en) José A Gascón (es) José A Gascón (nl) José A Gascón (sl) José A Gascón (ast)
affiliation	wds:Q51150623-490A51DF-DAE6-4E23-A4C4-95EF3569B0FC wds:Q51150623-E4C8A0C4-133F-41DC-A80D-B8DC9FFD1A1D
affiliation	University of Connecticut College of Liberal Arts and Sciences University of Connecticut Department of Chemistry
Scopus author ID	wds:Q51150623-4AA7F107-8297-48D0-9F03-792BD87815D0
Scopus author ID	10145142100
given name	wds:Q51150623-A6CEDB68-E4C4-4D40-AECC-D94CD019D975
given name	José
instance of	wds:Q51150623-4F7BA8E1-7A33-4911-BEEB-DC5036D106D8
instance of	Homo sapiens
skos:altLabel	José Gascón (en)
occupation	wds:Q51150623-93d322a1-4e3b-72af-1bf9-6ef7b0a27fee
employer	wds:Q51150623-F3D2CE5A-5EF9-4FB8-826F-A53688FFE25A
sex or gender	wds:Q51150623-7D100880-7E4B-4DA9-BE36-D6663E008E46
on focus list of Wikimedia project	wds:Q51150623-5734F668-1035-4DD1-92E8-DA514C40E3A3
occupation	academic
employer	University of Connecticut
sex or gender	male
on focus list of Wikimedia project	WikiProject UConn
ORCID iD	wds:Q51150623-FC06545C-7B2C-4B7C-85D0-81A4E41B1266
ORCID iD	https://orcid.org/0000-0002-4176-9030
ORCID iD	0000-0002-4176-9030
ResearcherID	wds:Q51150623-C8043727-049A-4C44-99BA-8AF2FF322308
ResearcherID	N-5702-2016
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q51150623
is author of	Au₂₅(SEt)₁₈, a nearly naked thiolate-protected Au₂₅ cluster: structural analysis by single crystal X-ray crystallography and electron nuclear double resonance QM/MM computational studies of substrate water binding to the oxygen-evolving centre of photosystem II. A model of the oxygen-evolving center of photosystem II predicted by structural refinement based on EXAFS simulations Quantum mechanics/molecular mechanics study of the catalytic cycle of water splitting in photosystem II. The mechanism of photosynthetic water splitting. QM/MM study of energy storage and molecular rearrangements due to the primary event in vision Effect of the charge state (z = -1, 0, +1) on the nuclear magnetic resonance of monodisperse Au25[S(CH2)2Ph]18(z) clusters Recognition and reactivity in the binding between Raf kinase inhibitor protein and its small-molecule inhibitor locostatin. Quantum mechanics/molecular mechanics structural models of the oxygen-evolving complex of photosystem II. QM/MM Models of the O2-Evolving Complex of Photosystem II Computational studies of the primary phototransduction event in visual rhodopsin. Unexpected cleavage of 2-azido-2-(hydroxymethyl)oxetanes: conformation determines reaction pathway? Handedness enantioselection of carbon nanotubes using helical assemblies of flavin mononucleotide. Fullerene-Assisted Photoinduced Charge Transfer of Single-Walled Carbon Nanotubes through a Flavin Helix. Synthesis and structure-activity relationships of metal-ligand complexes that potently inhibit cell migration QM/MM Prediction of the Stark Shift in the Active Site of a Protein Origins of the Electronic Modulations of Bacterio- and Isobacteriodilactone Regioisomers MoD-QM/MM Structural Refinement Method: Characterization of Hydrogen Bonding in the Oxytricha nova G-Quadruplex A Self-Consistent Space-Domain Decomposition Method for QM/MM Computations of Protein Electrostatic Potentials Computational insights into the O2-evolving complex of photosystem II. An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellation. The MOD-QM/MM Method: Applications to Studies of Photosystem II and DNA G-Quadruplexes Optimization of cutting schemes for the evaluation of molecular electrostatic potentials in proteins via Moving-Domain QM/MM. Characterization of synthetic oxomanganese complexes and the inorganic core of the O2-evolving complex in photosystem II: evaluation of the DFT/B3LYP level of theory. QM/MM Study of the NMR Spectroscopy of the Retinyl Chromophore in Visual Rhodopsin Thermodynamics of the quasi-epitaxial flavin assembly around various-chirality carbon nanotubes. Atomically precise Au144(SR)60 nanoclusters (R = Et, Pr) are capped by 12 distinct ligand types of 5-fold equivalence and display gigantic diastereotopic effects Bacterio- and Isobacteriodilactones by Stepwise or Direct Oxidations of meso-Tetrakis(pentafluorophenyl)porphyrin Site-preferential dissociation of peptides with active chemical modification for improving fragment ion detection The MoD-QM/MM methodology for structural refinement of photosystem II and other biological macromolecules. Computational and experimental investigations of mono-septanoside binding by Concanavalin A: correlation of ligand stereochemistry to enthalpies of binding Amide-Linked C4″-Saccharide Modification of KRN7000 Provides Potent Stimulation of Human Invariant NKT Cells and Anti-Tumor Immunity in a Humanized Mouse Model High-Throughput Non-targeted Chemical Structure Identification Using Gas-Phase Infrared Spectra QM/MM investigation of structure and spectroscopic properties of a vanadium-containing peroxidase. Spectral Signatures of Canthaxanthin Translocation in the Orange Carotenoid Protein Silicon acceleration of a tandem alkene isomerization/electrocyclic ring-opening of 2-methyleneoxetanes to α,β-unsaturated methylketones Light Harvesting by Equally Contributing Mechanisms in a Photosynthetic Antenna Protein. Interaction of H2 @C60 and nitroxide through conformationally constrained peptide bridges. Chromene-Annulated Bacteriochlorins. Aluminosilicate Mineralogy and the Sorption of Organic Cations: Interplay between Electrostatic Barriers and Compound Structural Features Carotenoid-Chlorophyll Interactions in a Photosynthetic Antenna Protein: A Supramolecular QM/MM Approach
is author of	wds:Q47898550-4D9E4304-56C6-4CC0-A0CE-CF76843E62C2 wds:Q53295012-57E05645-C913-4BCE-9A32-AC24DD6A08A3 wds:Q92283321-20E3EF99-F959-43D4-B1F2-54C45121129C wds:Q28816938-923354F0-64F9-4781-B98B-8C7A5C440699 wds:Q51552892-FF633FBF-68A4-4284-A230-CE22F59A29B9 wds:Q37638321-2A4DF0FF-4122-4A00-884B-4920DADC2F9A wds:Q53552840-94A2A2EF-B251-4141-B394-CF226FC1CF09 wds:Q86849481-E2CBA74F-9CBC-4C34-A8C4-EEA8146E99D3 wds:Q37183336-76341D78-E34A-4C2C-817C-2B6759E66C10 wds:Q53118533-07F80DA8-7037-446B-AEE1-F86B3C2CACC4 wds:Q87440472-F7CADF63-3E46-4A5A-9470-929B75BA6009

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