| 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 | 36 | 2018 |
| 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 | 33 | 2019 |
| 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 | 32 | 2020 |
| 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 | 30 | 2021 |
| 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 | 30 | 2020 |
| 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 | 29 | 2021 |
| 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 | 28 | 2020 |
| 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 | 25 | 2021 |
| 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 | 25 | 2020 |
| 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 | 24 | 2021 |
| 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 | 23 | 2020 |
| 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 | 22 | 2022 |
| 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 | 22 | 2022 |
| 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 | 22 | 2021 |
| 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 | 22 | 2020 |
| 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 | 22 | 2018 |
| 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 | 21 | 2019 |
| 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 | 20 | 2019 |
| 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 | 20 | 2019 |
| 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 | 19 | 2017 |
