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Iogann Tolbatov
Iogann Tolbatov
RTDa, University of Padova
Verified email at nd.edu - Homepage
Title
Cited by
Cited by
Year
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes
I Tolbatov, C Coletti, A Marrone, N Re
Inorganic Chemistry 57 (6), 3411-3419, 2018
362018
Reactivity of gold (I) monocarbene complexes with protein targets: A theoretical study
I Tolbatov, C Coletti, A Marrone, N Re
International journal of molecular sciences 20 (4), 820, 2019
332019
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study
I Tolbatov, D Cirri, L Marchetti, A Marrone, C Coletti, N Re, D La Mendola, ...
Frontiers in Chemistry 8, 812, 2020
312020
Two mixed valence diruthenium (II, III) isomeric complexes show different anticancer properties
E Barresi, I Tolbatov, T Marzo, E Zappelli, A Marrone, N Re, A Pratesi, ...
Dalton Transactions 50 (27), 9643-9647, 2021
292021
Insight into the substitution mechanism of antitumor Au (I) N-heterocyclic carbene complexes by cysteine and selenocysteine
I Tolbatov, C Coletti, A Marrone, N Re
Inorganic chemistry 59 (5), 3312-3320, 2020
292020
A mixed-valence diruthenium (II, III) complex endowed with high stability: From experimental evidence to theoretical interpretation
E Barresi, I Tolbatov, A Pratesi, V Notarstefano, E Baglini, S Daniele, ...
Dalton Transactions 49 (41), 14520-14527, 2020
282020
Probing the Paradigm of Promiscuity for N‐Heterocyclic Carbene Complexes and their Protein Adduct Formation
MP Sullivan, M Cziferszky, I Tolbatov, D Truong, D Mercadante, N Re, ...
Angewandte Chemie International Edition 60 (36), 19928-19932, 2021
272021
Reactions of cisplatin and cis-[PtI2 (NH3) 2] with molecular models of relevant protein sidechains: A comparative analysis
I Tolbatov, T Marzo, D Cirri, C Gabbiani, C Coletti, A Marrone, R Paciotti, ...
Journal of inorganic biochemistry 209, 111096, 2020
252020
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites
I Tolbatov, T Marzo, C Coletti, D La Mendola, L Storchi, N Re, A Marrone
Journal of inorganic biochemistry 223, 111533, 2021
242021
Computational strategies to model the interaction and the reactivity of biologically-relevant transition metal complexes
I Tolbatov, A Marrone
Inorganica Chimica Acta 530, 120686, 2022
222022
Reactivity of arsenoplatin complex versus water and thiocyanate: A DFT benchmark study
I Tolbatov, C Coletti, A Marrone, N Re
Theoretical Chemistry Accounts 139 (12), 184, 2020
222020
Computational studies of Au (I) and Au (III) anticancer metallodrugs: A survey
I Tolbatov, A Marrone, C Coletti, N Re
Molecules 26 (24), 7600, 2021
212021
Double addition of phenylacetylene onto the mixed bridge phosphinito–phosphanido Pt (i) complex [(PHCy 2) Pt (μ-PCy 2){κ 2 P, O-μ-P (O) Cy 2} Pt (PHCy 2)](Pt–Pt)
S Todisco, M Latronico, V Gallo, N Re, A Marrone, I Tolbatov, P Mastrorilli
Dalton Transactions 49 (20), 6776-6789, 2020
212020
Insights on the activity of platinum-based anticancer complexes through computational methods
R Paciotti, I Tolbatov, V Graziani, A Marrone, N Re, C Coletti
AIP conference proceedings 2040 (1), 2018
212018
Molecular dynamics simulation of the Pb (II) coordination in biological media via cationic dummy atom models
I Tolbatov, A Marrone
Theoretical Chemistry Accounts 140 (2), 20, 2021
202021
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study
I Tolbatov, N Re, C Coletti, A Marrone
Inorganic Chemistry 59 (1), 790-800, 2019
202019
An Insight on the Gold(I) Affinity of golB Protein via Multilevel Computational Approaches
I Tolbatov, N Re, C Coletti, A Marrone
Inorganic chemistry 58 (16), 11091-11099, 2019
202019
Reaction of dirhodium and diruthenium paddlewheel tetraacetate complexes with nucleophilic protein sites: A computational study
I Tolbatov, A Marrone
Inorganica Chimica Acta 530, 120684, 2022
192022
Computational investigations of bioinorganic complexes: the case of calcium, gold and platinum ions
R Paciotti, I Tolbatov, A Marrone, L Storchi, N Re, C Coletti
AIP Conference Proceedings 2186 (1), 2019
192019
Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids
I Tolbatov, DM Chipman
Theoretical Chemistry Accounts 136, 1-16, 2017
192017
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Articles 1–20