Marco D'Abramo

Orcid: 0000-0001-6020-8581

According to our database1, Marco D'Abramo authored at least 7 papers between 2009 and 2022.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

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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