Domenico Alberga
Domenico Alberga
Exprivia - DFAI
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Single-molecule detection with a millimetre-sized transistor
E Macchia, K Manoli, B Holzer, C Di Franco, M Ghittorelli, F Torricelli, ...
Nature communications 9 (1), 1-10, 2018
CoMPARA: collaborative modeling project for androgen receptor activity
K Mansouri, N Kleinstreuer, AM Abdelaziz, D Alberga, VM Alves, ...
Environmental health perspectives 128 (2), 027002, 2020
Revealing the origins of mechanically induced fluorescence changes in organic molecular crystals
L Wilbraham, M Louis, D Alberga, A Brosseau, R Guillot, F Ito, F Labat, ...
Advanced Materials 30 (28), 1800817, 2018
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory
D Alberga, A Perrier, I Ciofini, GF Mangiatordi, G Lattanzi, C Adamo
Physical Chemistry Chemical Physics 17 (28), 18742-18750, 2015
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations
D Alberga, O Nicolotti, G Lattanzi, GP Nicchia, A Frigeri, F Pisani, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1838 (12), 3052-3060, 2014
A new approach for drug target and bioactivity prediction: the multifingerprint similarity search algorithm (MuSSeL)
D Alberga, D Trisciuzzi, M Montaruli, F Leonetti, GF Mangiatordi, ...
Journal of chemical information and modeling 59 (1), 586-596, 2018
Theoretical investigation of hole transporter materials for energy devices
D Alberga, GF Mangiatordi, F Labat, I Ciofini, O Nicolotti, G Lattanzi, ...
The Journal of Physical Chemistry C 119 (42), 23890-23898, 2015
Effects of annealing and residual solvents on amorphous P3HT and PBTTT Films
D Alberga, GF Mangiatordi, L Torsi, G Lattanzi
The Journal of Physical Chemistry C 118 (16), 8641-8655, 2014
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoprotein
GF Mangiatordi, D Trisciuzzi, D Alberga, N Denora, RM Iacobazzi, ...
European journal of medicinal chemistry 139, 792-803, 2017
A rational approach to elucidate human monoamine oxidase molecular selectivity
GF Mangiatordi, D Alberga, L Pisani, D Gadaleta, D Trisciuzzi, R Farina, ...
European Journal of Pharmaceutical Sciences 101, 90-99, 2017
Effects of substituents on transport properties of molecular materials for organic solar cells: a theoretical investigation
D Alberga, I Ciofini, GF Mangiatordi, A Pedone, G Lattanzi, J Roncali, ...
Chemistry of Materials 29 (2), 673-681, 2017
ClC‐1 mutations in myotonia congenita patients: insights into molecular gating mechanisms and genotype–phenotype correlation
P Imbrici, L Maggi, GF Mangiatordi, MM Dinardo, C Altamura, R Brugnoni, ...
The Journal of physiology 593 (18), 4181-4199, 2015
Organic bioelectronics probing conformational changes in surface confined proteins
E Macchia, D Alberga, K Manoli, GF Mangiatordi, M Magliulo, G Palazzo, ...
Scientific reports 6 (1), 1-12, 2016
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data
D Trisciuzzi, D Alberga, K Mansouri, R Judson, S Cellamare, M Catto, ...
Future medicinal chemistry 7 (14), 1921-1936, 2015
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields
GF Mangiatordi, D Alberga, L Siragusa, L Goracci, G Lattanzi, O Nicolotti
Biochimica et Biophysica Acta (BBA)-Biomembranes 1848 (7), 1462-1471, 2015
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica autoantibodies
F Pisani, MG Mola, L Simone, S Rosito, D Alberga, GF Mangiatordi, ...
Journal of Biological Chemistry 289 (44), 30578-30589, 2014
Trimethoxybenzanilide-based P-glycoprotein modulators: an interesting case of lipophilicity tuning by intramolecular hydrogen bonding
P Tardia, A Stefanachi, M Niso, DA Stolfa, GF Mangiatordi, D Alberga, ...
Journal of medicinal chemistry 57 (15), 6403-6418, 2014
Strategies of virtual screening in medicinal chemistry
GI Passeri, D Trisciuzzi, D Alberga, L Siragusa, F Leonetti, ...
Data Analytics in Medicine: Concepts, Methodologies, Tools, and Applications …, 2020
Prediction of acute oral systemic toxicity using a multifingerprint similarity approach
D Alberga, D Trisciuzzi, K Mansouri, GF Mangiatordi, O Nicolotti
Toxicological Sciences 167 (2), 484-495, 2019
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search
M Montaruli, D Alberga, F Ciriaco, D Trisciuzzi, AR Tondo, GF Mangiatordi, ...
Molecules 24 (12), 2233, 2019
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