Marco D'Abramo
Orcid: 0000-0001-6020-8581
According to our database1,
Marco D'Abramo authored at least 10 papers
between 2009 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
Assessing Molecular Dynamics in Predicting Aptamer-Ligand Binding Thermodynamics: Insights from the OTA Binding Aptamers.
J. Chem. Inf. Model., 2026
2025
Mechanism-Driven Features Enable Asn Deamidation Reactivity Prediction via Machine Learning Methods.
J. Chem. Inf. Model., 2025
Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors.
J. Chem. Inf. Model., 2025
2022
Atomic-Level View of the Functional Transition in Vertebrate Hemoglobins: The Case of Antarctic Fish Hbs.
J. Chem. Inf. Model., 2022
2021
Quaternary Structure Transitions of Human Hemoglobin: An Atomic-Level View of the Functional Intermediate States.
J. Chem. Inf. Model., 2021
2020
Quantitative Characterization of Binding Pockets and Binding Complementarity by Means of Zernike Descriptors.
J. Chem. Inf. Model., 2020
2019
On the activation and deactivation pathways of the Lck kinase domain: a computational study.
J. Comput. Aided Mol. Des., 2019
2017
J. Comput. Aided Mol. Des., 2017
2011
Molecular basis of engineered meganuclease targeting of the endogenous human RAG1 locus.
Nucleic Acids Res., 2011
2009
Bioinform., 2009