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International Journal of Molecular Sciences
|
December 11, 2022
Theoretical Evaluation of Sulfur-Based Reactions as a Model for Biological Antioxidant Defense
Maria Laura De Sciscio, Valeria D'Annibale, Marco D'Abramo
Journal of Chemical Information and Modeling
|
January 7, 2025
Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors
Maria Laura De Sciscio, Fabio Centola, Simona Saporiti, et al.
Molecules (Basel, Switzerland)
|
December 30, 2020
In Silico and In Vitro Analysis of Major Cannabis-Derived Compounds as Fatty Acid Amide Hydrolase Inhibitors
Emanuele Criscuolo, Maria Laura De Sciscio, Filomena Fezza, et al.
Current Opinion in Structural Biology
|
December 20, 2023
Modelling the assembly and flexibility of antibody structures
Dongjun Guo, Maria Laura De Sciscio, Joseph Chi-Fung Ng, et al.
The Journal of Physical Chemistry. B
|
October 30, 2023
Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study
Maria Laura De Sciscio, Alessandro Nicola Nardi, Fabio Centola, et al.
Pharmaceuticals (Basel, Switzerland)
|
December 23, 2023
Computational and Experimental Drug Repurposing of FDA-Approved Compounds Targeting the Cannabinoid Receptor CB1
Emanuele Criscuolo, Maria Laura De Sciscio, Angela De Cristofaro, et al.
Journal of Chemical Information and Modeling
|
September 19, 2025
Mechanism-Driven Features Enable Asn Deamidation Reactivity Prediction via Machine Learning Methods
Maria Laura De Sciscio, Rosa De Troia, Joann Kervadec, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 6, 2024
A finely balanced order-disorder equilibrium sculpts the folding-binding landscape of an antibiotic sequestering protein
Lawanya Natarajan, Maria Laura De Sciscio, Alessandro Nicola Nardi, et al.
Molecules (Basel, Switzerland)
|
September 28, 2021
Exploring the Role of L10 Loop in New Delhi Metallo-β-lactamase (NDM-1): Kinetic and Dynamic Studies
Alessandra Piccirilli, Emanuele Criscuolo, Fabrizia Brisdelli, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
April 19, 2024
Conformational and dynamic properties of the KH1 domain of FMRP and its fragile X syndrome linked G266E variant
Flavia Catalano, Daniele Santorelli, Alessandra Astegno, et al.
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Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
International Journal of Molecular Sciences
|
December 11, 2022
Theoretical Evaluation of Sulfur-Based Reactions as a Model for Biological Antioxidant Defense
Maria Laura De Sciscio, Valeria D'Annibale, Marco D'Abramo
Journal of Chemical Information and Modeling
|
January 7, 2025
Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors
Maria Laura De Sciscio, Fabio Centola, Simona Saporiti, et al.
Molecules (Basel, Switzerland)
|
December 30, 2020
In Silico and In Vitro Analysis of Major Cannabis-Derived Compounds as Fatty Acid Amide Hydrolase Inhibitors
Emanuele Criscuolo, Maria Laura De Sciscio, Filomena Fezza, et al.
Current Opinion in Structural Biology
|
December 20, 2023
Modelling the assembly and flexibility of antibody structures
Dongjun Guo, Maria Laura De Sciscio, Joseph Chi-Fung Ng, et al.
The Journal of Physical Chemistry. B
|
October 30, 2023
Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study
Maria Laura De Sciscio, Alessandro Nicola Nardi, Fabio Centola, et al.
Pharmaceuticals (Basel, Switzerland)
|
December 23, 2023
Computational and Experimental Drug Repurposing of FDA-Approved Compounds Targeting the Cannabinoid Receptor CB1
Emanuele Criscuolo, Maria Laura De Sciscio, Angela De Cristofaro, et al.
Journal of Chemical Information and Modeling
|
September 19, 2025
Mechanism-Driven Features Enable Asn Deamidation Reactivity Prediction via Machine Learning Methods
Maria Laura De Sciscio, Rosa De Troia, Joann Kervadec, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 6, 2024
A finely balanced order-disorder equilibrium sculpts the folding-binding landscape of an antibiotic sequestering protein
Lawanya Natarajan, Maria Laura De Sciscio, Alessandro Nicola Nardi, et al.
Molecules (Basel, Switzerland)
|
September 28, 2021
Exploring the Role of L10 Loop in New Delhi Metallo-β-lactamase (NDM-1): Kinetic and Dynamic Studies
Alessandra Piccirilli, Emanuele Criscuolo, Fabrizia Brisdelli, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
April 19, 2024
Conformational and dynamic properties of the KH1 domain of FMRP and its fragile X syndrome linked G266E variant
Flavia Catalano, Daniele Santorelli, Alessandra Astegno, et al.
Page
of 2