about
GaudiMM: A modular multi-objective platform for molecular modeling.Elucidation of Binding Site and Chiral Specificity of Oxidovanadium Drugs with Lysozyme through Theoretical Calculations.Nonoxido V(IV) Complexes: Prediction of the EPR Spectrum and Electronic Structure of Simple Coordination Compounds and Amavadin.Prediction of the interaction of metallic moieties with proteins: An update for protein-ligand docking techniques.VIVO complexes with antibacterial quinolone ligands and their interaction with serum proteins.Decoding Surface Interaction of VIVO Metallodrug Candidates with Lysozyme.Accurate prediction of vertical electronic transitions of Ni(II) coordination compounds via time dependent density functional theoryDirected Self-Assembly of Trimeric DNA-Bindingchiral Miniprotein HelicatesBonding rearrangements in organometallic reactions: from orbitals to curly arrowsIridium-Catalyzed Isomerization of N-Sulfonyl Aziridines to Allyl AminesComputational insight into the interaction of oxaliplatin with insulinGPathFinder: Identification of Ligand-Binding Pathways by a Multi-Objective Genetic AlgorithmQuantitative prediction of electronic absorption spectra of copper(II)-bioligand systems: Validation and applicationsThrough-Space Spin Coupling in a Silver(II) Porphyrin Dimer upon Stepwise Oxidations: AgII ⋅⋅⋅AgII , AgII ⋅⋅⋅AgIII , and AgIII ⋅⋅⋅AgIII Metallophilic InteractionsInteraction of Vanadium(IV) Species with Ubiquitin: A Combined Instrumental and Computational ApproachChemistry of mixed-ligand oxidovanadium(IV) complexes of aroylhydrazones incorporating quinoline derivatives: Study of solution behavior, theoretical evaluation and protein/DNA interactionStudying the reactivity of "old" Cu(II) complexes for "novel" anticancer purposesCatalytic Regioselective Isomerization of 2,2-Disubstituted Oxetanes to Homoallylic AlcoholsSimple Coordination Geometry Descriptors Allow to Accurately Predict Metal-Binding Sites in ProteinsGARLEEK: Adding an extra flavor to ONIOMValidation and Applications of Protein-Ligand Docking Approaches Improved for Metalloligands with Multiple Vacant SitesDirect Asymmetric Hydrogenation of N-Methyl and N-Alkyl Imines with an Ir(III)H Catalyst
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P50
description
researcher
@en
հետազոտող
@hy
name
Giuseppe Sciortino
@ast
Giuseppe Sciortino
@en
Giuseppe Sciortino
@es
Giuseppe Sciortino
@nl
type
label
Giuseppe Sciortino
@ast
Giuseppe Sciortino
@en
Giuseppe Sciortino
@es
Giuseppe Sciortino
@nl
prefLabel
Giuseppe Sciortino
@ast
Giuseppe Sciortino
@en
Giuseppe Sciortino
@es
Giuseppe Sciortino
@nl
P106
P1153
57190438845
P21
P31
P496
0000-0001-9657-1788