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marco.dabramo@uniroma1.it
Marco D'Abramo
Professore Associato
Struttura:
DIPARTIMENTO DI CHIMICA
E-mail:
marco.dabramo@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Publications
Title
Published on
Year
A partial human LCK defect causes a T cell immunodeficiency with intestinal inflammation
JOURNAL OF EXPERIMENTAL MEDICINE
2024
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution
SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
2024
A finely balanced order–disorder equilibrium sculpts the folding–binding landscape of an antibiotic sequestering protein
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
2024
Conformational and dynamic properties of the KH1 domain of FMRP and its fragile X syndrome linked G266E variant
BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS
2024
Binding of steroid substrates reveals the key to the productive transition of the cytochrome P450 OleP
STRUCTURE
2024
A spectroscopic and structural study on the solvent-promoted stereospecific self-assembly of new Porphyrin-Bile salt conjugates
COLLOIDS AND SURFACES. A, PHYSICOCHEMICAL AND ENGINEERING ASPECTS
2024
Theoretical Insights into MutY Glycosylase DNA Repair Mechanism
BIOCHEMISTRY
2024
Supramolecular citrate poly allylamine hydrochloride nanoparticles for citrate delivery and calcium oxalate nanocrystal dissolution
JOURNAL OF COLLOID AND INTERFACE SCIENCE
2024
Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction Rates
CHEMPHYSCHEM
2024
A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature
CHEMPHYSCHEM
2024
Effect of Salts on the Conformational Dynamics of the Cytochrome P450 OleP
MOLECULES
2023
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis
MOLECULES
2023
P1 Push-Pull Dye as a Case Study in QM/MM Theoretical Characterization for Dye-sensitized Solar Cell Organic Chromophores**
CHEMISTRYSELECT
2023
A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties
CARBOHYDRATE POLYMERS
2023
Unveiling the Excited State Dynamics of Indole in Solution
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
2023
ERAP1 and ERAP2 Haplotypes Influence Suboptimal HLA-B*27:05-Restricted Anti-Viral CD8+ T Cell Responses Cross-Reactive to Self-Epitopes
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
2023
Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study
THE JOURNAL OF PHYSICAL CHEMISTRY. B
2023
Electric-driven membrane poration. A rationale for water role in the kinetics of pore formation
BIOELECTROCHEMISTRY
2022
Point mutations at a key site alter the cytochrome P450 oleP structural dynamics
BIOMOLECULES
2022
Theoretical-computational modelling of the L-alanine CD spectrum in water
COMPUTATIONAL AND THEORETICAL CHEMISTRY
2022
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ERC
LS1_7
PE4_11
PE4_12
PE4_13
PE5_11
PE5_12
KET
Big data & computing
Life-science technologies & biotechnologies
Micro/nano electronics & photonics
Interessi di ricerca
Keywords
Molecular Dynamics Simulation
biophysical modelling
computational chemistry
chemical thermodynamics
computational biology
physical and theoretical chemistry
Progetti di Ricerca
A combined computational and experimental approach to investigate intelligent self-assembling bioinspired nano-materials
Piattaforma computazionale per il calcolo ad elevate prestazioni
Cleavage of phosphodiester bond: a theoretical-computational approach
Split-Inteins: mechanistic and biochemical insights into protein splicing
Mechanistic insights into the intein-mediated protein splicing
Laboratori di ricerca
Cluster di Calcolo
LIFS-info
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