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Daniela Trisciuzzi

Showing results (1-10 of 45) with videos related to

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International Journal of Molecular Sciences|May 14, 2022
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small MoleculesFulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Pharmaceuticals (Basel, Switzerland)|July 30, 2025
Target Mapping in Cancer: Ligandable Protein Pockets on 3D OncoPPI NetworksDaniela Trisciuzzi, Orazio Nicolotti, Gabriele Cruciani, et al.
Journal of Chemical Information and Modeling|November 2, 2022
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein ScreeningDaniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, et al.
Drug Discovery Today|November 26, 2018
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein-protein interaction inhibitorsDaniela Trisciuzzi, Orazio Nicolotti, Maria A Miteva, et al.
International Journal of Molecular Sciences|July 16, 2016
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the FutureGiuseppe Felice Mangiatordi, Domenico Alberga, Daniela Trisciuzzi, 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 ApproachDomenico Alberga, Daniela Trisciuzzi, Kamel Mansouri, et al.
Molecules (Basel, Switzerland)|September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going toFrancesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Journal of Chemical Information and Modeling|February 11, 2022
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein InteractionsDaniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, et al.
Journal of Computational Chemistry|May 4, 2024
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulationsMuzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Docking for Predictive ToxicologyDaniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
International Journal of Molecular Sciences|May 14, 2022
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small MoleculesFulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Pharmaceuticals (Basel, Switzerland)|July 30, 2025
Target Mapping in Cancer: Ligandable Protein Pockets on 3D OncoPPI NetworksDaniela Trisciuzzi, Orazio Nicolotti, Gabriele Cruciani, et al.
Journal of Chemical Information and Modeling|November 2, 2022
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein ScreeningDaniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, et al.
Drug Discovery Today|November 26, 2018
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein-protein interaction inhibitorsDaniela Trisciuzzi, Orazio Nicolotti, Maria A Miteva, et al.
International Journal of Molecular Sciences|July 16, 2016
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the FutureGiuseppe Felice Mangiatordi, Domenico Alberga, Daniela Trisciuzzi, 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 ApproachDomenico Alberga, Daniela Trisciuzzi, Kamel Mansouri, et al.
Molecules (Basel, Switzerland)|September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going toFrancesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Journal of Chemical Information and Modeling|February 11, 2022
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein InteractionsDaniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, et al.
Journal of Computational Chemistry|May 4, 2024
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulationsMuzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Docking for Predictive ToxicologyDaniela Trisciuzzi, Domenico Alberga, Francesco Leonetti, et al.
Pageof 5