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The Journal of Physiology
|
June 2, 2016
Understanding complexity of physiology by combined molecular simulations and experiments: anion channels as a proof of concept
Domenico Alberga, Giuseppe F Mangiatordi
Journal of Chemical Information and Modeling
|
September 27, 2021
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 24, 2020
Theoretical insights on acceptor-donor dyads for organic photovoltaics
Michele Turelli, Domenico Alberga, Gianluca Lattanzi, et al.
Journal of Chemical Theory and Computation
|
July 9, 2016
Permeability Coefficients of Lipophilic Compounds Estimated by Computer Simulations
Zhaleh Ghaemi, Domenico Alberga, Paolo Carloni, et al.
International Journal of Molecular Sciences
|
July 16, 2016
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the Future
Giuseppe Felice Mangiatordi, Domenico Alberga, Daniela Trisciuzzi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 15, 2015
Effects of different self-assembled monolayers on thin-film morphology: a combined DFT/MD simulation protocol
Domenico Alberga, Giuseppe Felice Mangiatordi, Alessandro Motta, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
October 30, 2018
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach
Domenico Alberga, Daniela Trisciuzzi, Kamel Mansouri, et al.
Journal of Chemical Information and Modeling
|
January 28, 2025
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity
Teresa Maria Creanza, Domenico Alberga, Cosimo Patruno, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 30, 2015
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory
Domenico Alberga, Aurélie Perrier, Ilaria Ciofini, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Molecular Docking for Predictive Toxicology
Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Physiology
|
June 2, 2016
Understanding complexity of physiology by combined molecular simulations and experiments: anion channels as a proof of concept
Domenico Alberga, Giuseppe F Mangiatordi
Journal of Chemical Information and Modeling
|
September 27, 2021
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 24, 2020
Theoretical insights on acceptor-donor dyads for organic photovoltaics
Michele Turelli, Domenico Alberga, Gianluca Lattanzi, et al.
Journal of Chemical Theory and Computation
|
July 9, 2016
Permeability Coefficients of Lipophilic Compounds Estimated by Computer Simulations
Zhaleh Ghaemi, Domenico Alberga, Paolo Carloni, et al.
International Journal of Molecular Sciences
|
July 16, 2016
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the Future
Giuseppe Felice Mangiatordi, Domenico Alberga, Daniela Trisciuzzi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 15, 2015
Effects of different self-assembled monolayers on thin-film morphology: a combined DFT/MD simulation protocol
Domenico Alberga, Giuseppe Felice Mangiatordi, Alessandro Motta, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
October 30, 2018
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach
Domenico Alberga, Daniela Trisciuzzi, Kamel Mansouri, et al.
Journal of Chemical Information and Modeling
|
January 28, 2025
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity
Teresa Maria Creanza, Domenico Alberga, Cosimo Patruno, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 30, 2015
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory
Domenico Alberga, Aurélie Perrier, Ilaria Ciofini, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Molecular Docking for Predictive Toxicology
Daniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Page
of 5