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:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

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
Structure and dynamics of mesophilic variants from the homing endonuclease I-DmoI.
J. Comput. Aided Mol. Des., 2017

2011
Molecular basis of engineered meganuclease targeting of the endogenous human RAG1 locus.
Nucleic Acids Res., 2011

2009
FlexServ: an integrated tool for the analysis of protein flexibility.
Bioinform., 2009


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