PARISE, ANGELA

PARISE, ANGELA  

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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.049 secondi).
Titolo Data di pubblicazione Autore(i) File
Attosecond dynamics simulations of glycine irradiated by α-particle: Comment on “A never-ending story in the sky: The secrets of chemical evolution” by C. Puzzarini and V. Barone 1-gen-2020 Parise, A.; de la Lande, A.; Marino, T.; Russo, N.
On the Mechanism of the Lysosomal Enzyme Iduronate‐2‐sulfatase. A Multiscale Approach 1-gen-2024 Prejanò, Mario; Romeo, Isabella; Talerico, Cristina; Parise, Angela; Russo, Nino; Marino, Tiziana
On the Recognition of Natural Substrate CTP and Endogenous Inhibitor ddhCTP of SARS-CoV-2 RNA-Dependent RNA Polymerase: A Molecular Dynamics Study 1-gen-2022 Parise, Angela; Ciardullo, Giada; Prejano, Mario; Lande, Aurélien de la; Marino, Tiziana
Quantum Mechanical Predictions of the Antioxidant Capability of Moracin C Isomers 1-gen-2021 Parise, A.; De Simone, B. C.; Marino, T.; Toscano, M.; Russo, N.
The antioxidant capability of higenamine: Insights from theory 1-gen-2020 Romeo, I.; Parise, A.; Galano, A.; Russo, N.; Alvarez-Idaboy, J. R.; Marino, T.
The generation of the oxidant agent of a mononuclear nonheme Fe(II) biomimetic complex by oxidative decarboxylation. A DFT investigation 1-gen-2020 Parise, A.; Muraca, M. C.; Russo, N.; Toscano, M.; Marino, T.
The platination mechanism of RNase A by arsenoplatin: Insight from the theoretical study 1-gen-2021 Parise, A.; Russo, N.; Marino, T.
The se–s bond formation in the covalent inhibition mechanism of sars-cov-2 main protease by ebselen-like inhibitors: A computational study 1-gen-2021 Parise, A.; Romeo, I.; Russo, N.; Marino, T.