About: Maurizio Bruschi

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

researcher, ORCID id # 0000-0002-5709-818X

Attributes	Values
rdf:type	Item
description	forskare (sv) 연구원 (ko) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) researcher, ORCID id # 0000-0002-5709-818X (en)
rdfs:label	Maurizio Bruschi (en) Maurizio Bruschi (es) Maurizio Bruschi (nl) Maurizio Bruschi (ast)
skos:prefLabel	Maurizio Bruschi (en) Maurizio Bruschi (es) Maurizio Bruschi (nl) Maurizio Bruschi (ast)
name	Maurizio Bruschi (en) Maurizio Bruschi (es) Maurizio Bruschi (nl) Maurizio Bruschi (ast)
Scopus author ID	wds:Q57906254-2AB177B7-43F7-442D-BA3B-2CAD65954E93
Scopus author ID	36058478300
given name	wds:Q57906254-C64DFEB4-E981-4F02-A853-3665DB1E0151
given name	Maurizio
instance of	wds:Q57906254-A0806EF1-7031-483E-9168-5ECA8A7E32BF
instance of	Homo sapiens
occupation	wds:Q57906254-615BB878-5369-4AE8-AA01-C50078848686
sex or gender	wds:Q57906254-4EDF92F9-4C22-4E95-B1BD-23DF142A33C8
ISNI	wds:Q57906254-68180B4D-29D6-4906-9378-19C26E8DD18F
VIAF ID	wds:Q57906254-4BB5A5A2-DBDB-413E-B3ED-F8FF4C4ECC46
Library of Congress authority ID	wds:Q57906254-0A16334C-C5C0-4EE4-B020-A66E43D9EDF3
IdRef ID	wds:Q57906254-304AD1F8-D30C-45D6-BFCD-BA29A432A617
SHARE Catalogue author ID	wds:Q57906254-3D7EE9E7-6E6D-4C37-B2E6-55BEC41EE528
VIAF ID	http://viaf.org/viaf/46206889
Library of Congress authority ID	http://id.loc.gov/authorities/names/n2007007077
IdRef ID	http://www.idref.fr/165407824/id
occupation	researcher
sex or gender	male
ISNI	0000000041232378
VIAF ID	46206889
Library of Congress authority ID	n2007007077
IdRef ID	165407824
SHARE Catalogue author ID	326035
ORCID iD	wds:Q57906254-405C72E4-4A41-400B-BFAA-9DD977AD9D47
ORCID iD	https://orcid.org/0000-0002-5709-818X
ORCID iD	0000-0002-5709-818X
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57906254
is author of	Molecular determinants of the physicochemical properties of a critical prion protein region comprising residues 106-126. Insights into the mechanism of electrocatalytic hydrogen evolution mediated by Fe2(S2C3H6)(CO)6: the simplest functional model of the Fe-hydrogenase active site A theoretical study of spin states in Ni-S4 complexes and models of the [NiFe] hydrogenase active site DFT Investigation of H2 activation by [M(NHPnPr3)('S3')] (M = Ni, Pd). Insight into key factors relevant to the design of hydrogenase functional models Synthesis of the H-cluster framework of iron-only hydrogenase. Nitrosyl derivatives of diiron(I) dithiolates mimic the structure and Lewis acidity of the [FeFe]-hydrogenase active site. Dissecting the intimate mechanism of cyanation of {2Fe3S} complexes related to the active site of all-iron hydrogenases by DFT analysis of energetics, transition states, intermediates and products in the carbonyl substitution pathway. DFT investigation of structural, electronic, and catalytic properties of diiron complexes related to the [2Fe](H) subcluster of Fe-only hydrogenases A QM/MM investigation of the activation and catalytic mechanism of Fe-only hydrogenases Structural insights into the active-ready form of [FeFe]-hydrogenase and mechanistic details of its inhibition by carbon monoxide Speciation of copper-peptide complexes in water solution using DFTB and DFT approaches: case of the [Cu(HGGG)(Py)] complex Functionally relevant interplay between the Fe(4)S(4) cluster and CN(-) ligands in the active site of [FeFe]-hydrogenases. Isolation and characterization of the gene coding for human cytidine deaminase Disclosure of key stereoelectronic factors for efficient H2 binding and cleavage in the active site of [NiFe]-hydrogenases. Structure and energetics of Fe2(CO)8 singlet and triplet electronic states Targeting intermediates of [FeFe]-hydrogenase by CO and CN vibrational signatures. Investigations on the role of proton-coupled electron transfer in hydrogen activation by [FeFe]-hydrogenase Electron delocalization in linearly pi-conjugated systems: a concept for quantitative analysis trans versus geminal electron delocalization in tetra- and diethynylethenes: a new method of analysis Through versus cross electron delocalization in polytriacetylene oligomers: a computational analysis The oxidative inactivation of FeFe hydrogenase reveals the flexibility of the H-cluster Asymmetric biomimetic oxidations of phenols: the mechanism of the diastereo- and enantioselective synthesis of thomasidioic acid Distinct Lipid Transfer Proteins display different IgE-binding activities that are affected by fatty acid binding Impact of Cadmium on Intracellular Zinc Levels in HepG2 Cells: Quantitative Evaluations and Molecular Effects. Combining experimental and theoretical methods to learn about the reactivity of gas-processing metalloenzymes Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory Isocyanide in biochemistry? A theoretical investigation of the electronic effects and energetics of cyanide ligand protonation in [FeFe]-hydrogenases Electrocatalytic dihydrogen evolution mechanism of [Fe2(CO)4(kappa(2)-Ph2PCH2CH2PPh2)(mu-S(CH2)3S)] and related models of the [FeFe]-hydrogenases active site: a DFT investigation A Scheme for the Evaluation of Electron Delocalization and Conjugation Efficiency in Linearly π-Conjugated Systems Redox non-innocence of a N-heterocyclic nitrenium cation bound to a nickel-cyclam core. Structural and electronic properties of the [FeFe] hydrogenase H-cluster in different redox and protonation states. A DFT investigation Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays Asymmetric biomimetic oxidations of phenols using oxazolidines as chiral auxiliaries: the enantioselective synthesis of (+)- and (−)-dehydrodiconiferyl alcohol Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: a theoretical perspective Probing the effects of one-electron reduction and protonation on the electronic properties of the Fe-S clusters in the active-ready form of [FeFe]-hydrogenases. A QM/MM investigation Computational approaches to shed light on molecular mechanisms in biological processes Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)). The regiochemistry of the NO3-promoted gas phase nitration of toluene and phenol with NO2 Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds FeMo Heterobimetallic Dithiolate Complexes: Investigation of Their Electron Transfer Chemistry and Reactivity toward Acids, a Density Functional Theory Rationalization Redox Potentials of Small Inorganic Radicals and Hexa-Aquo Complexes of First-Row Transition Metals in Water: A DFT Study Based on the Grand Canonical Ensemble A new FeMo complex as a model of heterobimetallic assemblies in natural systems: Mössbauer and density functional theory investigations. Reactivation of the Ready and Unready Oxidized States of [NiFe]-Hydrogenases: Mechanistic Insights from DFT Calculations First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO<sub>2</sub> to/from the C-Cluster
is author of	wds:Q53074595-3649B582-39DA-4011-979A-1AF758E5E034 wds:Q80834405-2B112123-10BE-43ED-A0B4-0837D5573052 wds:Q80739682-0A5F135D-E40E-4BC1-AC6F-33ECB731590C wds:Q81594240-1D4DA527-E0CA-4FA7-BF5E-A3E8FF1FBCC3 wds:Q60211921-1CF8AD48-91E0-4232-B2DA-163D0ABF1A9F wds:Q77769758-28E06AF7-0C94-4D0B-90C1-F9D0319AF6C3 wds:Q84510560-060B778D-F31E-438A-91A0-1718BA64516A wds:Q79469010-5303E8E4-CBF2-41F4-8F02-308CB79D5DA4

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