Theoretical modeling of redox potentials of biomolecules CG Chen, AN Nardi, A Amadei, M D’Abramo Molecules 27 (3), 1077, 2022 | 11 | 2022 |
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: A combined experimental and computational study CG Chen, AN Nardi, M Giustini, M D'Abramo Physical Chemistry Chemical Physics 24 (19), 12027-12035, 2022 | 10 | 2022 |
PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method CG Chen, AN Nardi, A Amadei, M D’Abramo Journal of Chemical Theory and Computation 19 (1), 33-41, 2022 | 9 | 2022 |
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole CG Chen, M Aschi, M D’Abramo, A Amadei Molecules 27 (23), 8135, 2022 | 4 | 2022 |
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein L Bò, E Milanetti, CG Chen, G Ruocco, A Amadei, M D’Abramo ACS omega 7 (16), 13448-13454, 2022 | 4 | 2022 |
Theoretical-computational modelling of the L-alanine CD spectrum in water CG Chen, M Giustini, A Scipioni, A Amadei, M D’Abramo Computational and Theoretical Chemistry 1209, 113591, 2022 | 4 | 2022 |
Complexation and organization of doxorubicin on polystyrene sulfonate chains: Impacts on doxorubicin dimerization and quenching NS Gjerde, AN Nardi, CG Chen, P Di Gianvincenzo, M D’Abramo, ... Physical Chemistry Chemical Physics 24 (42), 25990-25998, 2022 | 4 | 2022 |
Point mutations at a key site alter the cytochrome P450 OleP structural dynamics LC Montemiglio, E Gugole, I Freda, C Exertier, L D’Auria, CG Chen, ... Biomolecules 12 (1), 55, 2021 | 4 | 2021 |
P1 Push‐Pull Dye as a Case Study in QM/MM Theoretical Characterization for Dye‐sensitized Solar Cell Organic Chromophores V D'Annibale, CG Chen, M Bonomo, D Dini, M D'Abramo ChemistrySelect 8 (13), e202204904, 2023 | 3 | 2023 |
Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: Interconversion between tubules and twisted ribbons A Santilli, A Lapi, J Cautela, M D'Abramo, CG Chen, A Del Giudice, ... Journal of colloid and interface science 623, 723-734, 2022 | 3 | 2022 |
A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties N Chotechuang, P Di Gianvincenzo, CG Chen, AN Nardi, D Padró, ... Carbohydrate Polymers 315, 120957, 2023 | 2 | 2023 |
Unveiling the Excited State Dynamics of Indole in Solution CG Chen, M Giustini, M D’Abramo, A Amadei Journal of Chemical Theory and Computation 19 (13), 4114-4124, 2023 | 2 | 2023 |
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution CG Chen, A Amadei, M D’Abramo Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 124096, 2024 | | 2024 |
A Study of Cyanidin/Alginate Complexation: Influence of Ph in Assembly and Chiral Properties SE Moya, P di Gianvincenzo, N Chotechuang, C Boonla, M D'Abramo, ... Alginate Complexation: Influence of Ph in Assembly and Chiral Properties, 0 | | |