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Domenico Alberga

Showing results (11-20 of 47) with videos related to

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Journal of Chemical Information and Modeling|November 29, 2018
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL)Domenico Alberga, Daniela Trisciuzzi, Michele Montaruli, et al.
Computers in Biology and Medicine|August 12, 2023
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulatorsPietro Delre, Marialessandra Contino, Domenico Alberga, et al.
Biochimica Et Biophysica Acta|April 4, 2015
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fieldsGiuseppe Felice Mangiatordi, Domenico Alberga, Lydia Siragusa, et al.
Frontiers in Molecular Biosciences|April 28, 2022
Structural Characterization of the Full-Length Anti-CD20 Antibody RituximabBenny Danilo Belviso, Giuseppe Felice Mangiatordi, Domenico Alberga, et al.
Journal of Chemical Information and Modeling|October 13, 2017
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of ChemicalsDaniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, et al.
Journal of Chemical Information and Modeling|April 16, 2026
A Reinforcement Learning-Guided Genetic Algorithm Integrating Medicinal Chemistry-Inspired Molecular TransformationsDomenico Alberga, Vittoria Nanna, Maria Giovanna Eva Papadopoulos, et al.
Molecules (Basel, Switzerland)|June 19, 2019
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity SearchMichele Montaruli, Domenico Alberga, Fulvio Ciriaco, et al.
Journal of Chemical Information and Modeling|June 1, 2026
MD Simulations of Human Sigma-1 Receptor Trimer Uncover Cholesterol-Dependent Stabilization and Ligand-Specific DynamicsVittoria Nanna, Costanza Paternoster, Alessio Bartocci, et al.
Biochimica Et Biophysica Acta|August 24, 2014
A new gating site in human aquaporin-4: Insights from molecular dynamics simulationsDomenico Alberga, Orazio Nicolotti, Gianluca Lattanzi, et al.
European Journal of Medicinal Chemistry|September 2, 2017
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoproteinGiuseppe Felice Mangiatordi, Daniela Trisciuzzi, Domenico Alberga, et al.
Pageof 5

Showing results (11-20 of 47) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|November 29, 2018
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL)Domenico Alberga, Daniela Trisciuzzi, Michele Montaruli, et al.
Computers in Biology and Medicine|August 12, 2023
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulatorsPietro Delre, Marialessandra Contino, Domenico Alberga, et al.
Biochimica Et Biophysica Acta|April 4, 2015
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fieldsGiuseppe Felice Mangiatordi, Domenico Alberga, Lydia Siragusa, et al.
Frontiers in Molecular Biosciences|April 28, 2022
Structural Characterization of the Full-Length Anti-CD20 Antibody RituximabBenny Danilo Belviso, Giuseppe Felice Mangiatordi, Domenico Alberga, et al.
Journal of Chemical Information and Modeling|October 13, 2017
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of ChemicalsDaniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, et al.
Journal of Chemical Information and Modeling|April 16, 2026
A Reinforcement Learning-Guided Genetic Algorithm Integrating Medicinal Chemistry-Inspired Molecular TransformationsDomenico Alberga, Vittoria Nanna, Maria Giovanna Eva Papadopoulos, et al.
Molecules (Basel, Switzerland)|June 19, 2019
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity SearchMichele Montaruli, Domenico Alberga, Fulvio Ciriaco, et al.
Journal of Chemical Information and Modeling|June 1, 2026
MD Simulations of Human Sigma-1 Receptor Trimer Uncover Cholesterol-Dependent Stabilization and Ligand-Specific DynamicsVittoria Nanna, Costanza Paternoster, Alessio Bartocci, et al.
Biochimica Et Biophysica Acta|August 24, 2014
A new gating site in human aquaporin-4: Insights from molecular dynamics simulationsDomenico Alberga, Orazio Nicolotti, Gianluca Lattanzi, et al.
European Journal of Medicinal Chemistry|September 2, 2017
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoproteinGiuseppe Felice Mangiatordi, Daniela Trisciuzzi, Domenico Alberga, et al.
Pageof 5