Marco D’Abramo - Concepedia

Author

Marco D’Abramo

Also Known As

D'Abramo, Marco, D’Abramo, Marco, Jordi Morata, Josep Lluís Gelpí, M D'Abramo, M. D'Abramo, M. D’Abramo, Marco D abramo, Marco D'Abramo, Marco D'abramo

136

Publications

2.1K

Citations

H-Index

120

Concepts

All Affiliations

Sapienza University of Rome University of Rome Tor Vergata University of L'Aquila Italian Institute of Technology Spanish National Cancer Research Centre

About

Marco D’Abramo is an author at Sapienza University of Rome specializing in natural sciences, engineering, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	22	814
2	Natural Sciences	17	26	914
3	Medicine	12	12	299
4	Health Sciences	1	1	12
5	Allergy	1	1	14

Marco D’Abramo

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
MoDEL (Molecular Dynamics Extended Library): A Database of Atomistic Molecular Dynamics Trajectories Tim Meyer, Marco D’Abramo Structure EngineeringNatural SciencesMolecular PropertyMolecular BiologyPhysical Chemistry	2010	156
Theoretical characterization of electronic states in interacting chemical systems Andrea Amadei, Maira D’Alessandro, Marco D’Abramo, The Journal of Chemical Physics Quantum DynamicLocalized Excited StateEngineeringComputational ChemistryChemistry	2009	79
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory Laura Zanetti‐Polzi, Sara Del Galdo, Isabella Daidone, Physical Chemistry Chemical Physics Numerical AnalysisEngineeringComputational ChemistryChemistryMatrix Theory	2018	69
Molecular basis of engineered meganuclease targeting of the endogenous human RAG1 locus Inés G. Muñoz, Jesús Prìeto, Sunita Subramanian, Nucleic Acids Research	2010	66
Structural Characterization of Protein–Protein Complexes by Integrating Computational Docking with Small-angle Scattering Data Carles Pons, Marco D’Abramo, Dmitri I. Svergun, Journal of Molecular Biology Small-angle Scattering DataProtein AssemblyBiomolecular Structure PredictionMedicineIntegrating Computational Docking	2010	62
Comparing the Efficiency of Biased and Unbiased Molecular Dynamics in Reconstructing the Free Energy Landscape of Met-Enkephalin Ludovico Sutto, Marco D’Abramo, Francesco Luigi Gervasio Journal of Chemical Theory and Computation EngineeringMolecular BiologyComputational ChemistryChemistryMolecular Dynamics	2010	59
On the Nature of DNA Hyperchromic Effect Marco D’Abramo, Chiara Lara Castellazzi, Modesto Orozco, The Journal of Physical Chemistry B Dna DamageCytogeneticsExcitonic StatesGeneticsDna Analysis	2013	58
The p53 tetramer shows an induced-fit interaction of the C-terminal domain with the DNA-binding domain Marco D’Abramo, Neva Bešker, Alessandro Desideri, Oncogene	2015	53
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions Marco D’Abramo, Massimiliano Aschi, Andrea Amadei The Journal of Chemical Physics	2014	50
Electronic properties of formaldehyde in water: a theoretical study Andrea Amadei, Marco D’Abramo, Costantino Zazza, Chemical Physics Letters EngineeringHydrogen-bonded LiquidChemical PropertyPhysical ChemistryElectronic Properties	2003	44

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