Cheng Giuseppe Chen - Search Results

Year	Number of Results
2021	1
2022	7
2023	3
2024	1

1

Theoretical Modeling of Redox Potentials of Biomolecules.

Chen CG, Nardi AN, Amadei A, D'Abramo M. Chen CG, et al. Molecules. 2022 Feb 5;27(3):1077. doi: 10.3390/molecules27031077. Molecules. 2022. PMID: 35164342 Free PMC article. Review.

2

Unveiling the Excited State Dynamics of Indole in Solution.

Chen CG, Giustini M, D'Abramo M, Amadei A. Chen CG, et al. J Chem Theory Comput. 2023 Jul 11;19(13):4114-4124. doi: 10.1021/acs.jctc.3c00221. Epub 2023 Jun 17. J Chem Theory Comput. 2023. PMID: 37329333 Free PMC article.

3

Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study.

Chen CG, Nardi AN, Giustini M, D'Abramo M. Chen CG, et al. Phys Chem Chem Phys. 2022 May 18;24(19):12027-12035. doi: 10.1039/d1cp05182b. Phys Chem Chem Phys. 2022. PMID: 35536553

4

Point Mutations at a Key Site Alter the Cytochrome P450 OleP Structural Dynamics.

Montemiglio LC, Gugole E, Freda I, Exertier C, D'Auria L, Chen CG, Nardi AN, Cerutti G, Parisi G, D'Abramo M, Savino C, Vallone B. Montemiglio LC, et al. Among authors: chen cg. Biomolecules. 2021 Dec 31;12(1):55. doi: 10.3390/biom12010055. Biomolecules. 2021. PMID: 35053203 Free PMC article.

5

Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching.

Gjerde NS, Nardi AN, Chen CG, Di Gianvincenzo P, D'Abramo M, Scipioni A, Galantini L, Moya SE, Giustini M. Gjerde NS, et al. Among authors: chen cg. Phys Chem Chem Phys. 2022 Nov 2;24(42):25990-25998. doi: 10.1039/d2cp02714c. Phys Chem Chem Phys. 2022. PMID: 36263861

6

Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein.

Bò L, Milanetti E, Chen CG, Ruocco G, Amadei A, D'Abramo M. Bò L, et al. Among authors: chen cg. ACS Omega. 2022 Apr 12;7(16):13448-13454. doi: 10.1021/acsomega.1c06206. eCollection 2022 Apr 26. ACS Omega. 2022. PMID: 35559192 Free PMC article.

7

A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties.

Chotechuang N, Di Gianvincenzo P, Chen CG, Nardi AN, Padró D, Boonla C, Ortore MG, D' Abramo M, Moya SE. Chotechuang N, et al. Among authors: chen cg. Carbohydr Polym. 2023 Sep 1;315:120957. doi: 10.1016/j.carbpol.2023.120957. Epub 2023 Apr 28. Carbohydr Polym. 2023. PMID: 37230610

8

Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: Interconversion between tubules and twisted ribbons.

Santilli A, Lapi A, Cautela J, D'Abramo M, Giuseppe Chen C, Del Giudice A, Sennato S, Belić D, Hugo Soto Tellini V, Schillén K, di Gregorio MC, Galantini L. Santilli A, et al. Among authors: giuseppe chen c. J Colloid Interface Sci. 2022 Oct;623:723-734. doi: 10.1016/j.jcis.2022.05.025. Epub 2022 May 10. J Colloid Interface Sci. 2022. PMID: 35605451

9

A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole.

Chen CG, Aschi M, D'Abramo M, Amadei A. Chen CG, et al. Molecules. 2022 Nov 22;27(23):8135. doi: 10.3390/molecules27238135. Molecules. 2022. PMID: 36500228 Free PMC article.

10

PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method.

Chen CG, Nardi AN, Amadei A, D'Abramo M. Chen CG, et al. J Chem Theory Comput. 2023 Jan 10;19(1):33-41. doi: 10.1021/acs.jctc.2c00767. Epub 2022 Nov 15. J Chem Theory Comput. 2023. PMID: 36378163 Free PMC article.

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