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Year | Number of Results |
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2020 | 1 |
2021 | 1 |
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2023 | 4 |
2024 | 1 |
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Page 1
Modelling the assembly and flexibility of antibody structures.
Curr Opin Struct Biol. 2024 Feb;84:102757. doi: 10.1016/j.sbi.2023.102757. Epub 2023 Dec 19.
Curr Opin Struct Biol. 2024.
PMID: 38118364
Review.
Effect of Salts on the Conformational Dynamics of the Cytochrome P450 OleP.
De Sciscio ML, Nardi AN, Parisi G, Bulfaro G, Costanzo A, Gugole E, Exertier C, Freda I, Savino C, Vallone B, Montemiglio LC, D'Abramo M.
De Sciscio ML, et al.
Molecules. 2023 Jan 13;28(2):832. doi: 10.3390/molecules28020832.
Molecules. 2023.
PMID: 36677890
Free PMC article.
Item in Clipboard
Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study.
De Sciscio ML, Nardi AN, Centola F, Rossi M, Guarnera E, D'Abramo M.
De Sciscio ML, et al.
J Phys Chem B. 2023 Nov 9;127(44):9550-9559. doi: 10.1021/acs.jpcb.3c04662. Epub 2023 Oct 30.
J Phys Chem B. 2023.
PMID: 37903302
Free PMC article.
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Computational and Experimental Drug Repurposing of FDA-Approved Compounds Targeting the Cannabinoid Receptor CB1.
Criscuolo E, De Sciscio ML, De Cristofaro A, Nicoara C, Maccarrone M, Fezza F.
Criscuolo E, et al. Among authors: de sciscio ml.
Pharmaceuticals (Basel). 2023 Dec 2;16(12):1678. doi: 10.3390/ph16121678.
Pharmaceuticals (Basel). 2023.
PMID: 38139805
Free PMC article.
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Theoretical Evaluation of Sulfur-Based Reactions as a Model for Biological Antioxidant Defense.
De Sciscio ML, D'Annibale V, D'Abramo M.
De Sciscio ML, et al.
Int J Mol Sci. 2022 Nov 22;23(23):14515. doi: 10.3390/ijms232314515.
Int J Mol Sci. 2022.
PMID: 36498842
Free PMC article.
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Exploring the Role of L10 Loop in New Delhi Metallo-β-lactamase (NDM-1): Kinetic and Dynamic Studies.
Piccirilli A, Criscuolo E, Brisdelli F, Mercuri PS, Cherubini S, De Sciscio ML, Maccarrone M, Galleni M, Amicosante G, Perilli M.
Piccirilli A, et al. Among authors: de sciscio ml.
Molecules. 2021 Sep 9;26(18):5489. doi: 10.3390/molecules26185489.
Molecules. 2021.
PMID: 34576958
Free PMC article.
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In Silico and In Vitro Analysis of Major Cannabis-Derived Compounds as Fatty Acid Amide Hydrolase Inhibitors.
Criscuolo E, De Sciscio ML, Fezza F, Maccarrone M.
Criscuolo E, et al. Among authors: de sciscio ml.
Molecules. 2020 Dec 24;26(1):48. doi: 10.3390/molecules26010048.
Molecules. 2020.
PMID: 33374180
Free PMC article.
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