Davide Sabbadin

Publication Activity (10 Years)

Years Active: 2014-2019
Publications (10 Years): 4

Top Topics

Signal Transduction Pathways

Molecular Dynamics

Scientific Data

Tomographic Images

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

José Jiménez, Davide Sabbadin, Alberto Cuzzolin, Gerard Martínez-Rosell, Jacob Gora, John Manchester, José S. Duca, Gianni De Fabritiis
PathwayMap: Molecular Pathway Association with Self-Normalizing Neural Networks. J. Chem. Inf. Model. 59 (3) (2019)
Miha Skalic, José Jiménez, Davide Sabbadin, Gianni De Fabritiis
Shape-Based Generative Modeling for de Novo Drug Design. J. Chem. Inf. Model. 59 (3) (2019)
Alberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, Veronica Salmaso, Davide Sabbadin, Antonella Ciancetta, Stefano Moro
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations. J. Chem. Inf. Model. 56 (4) (2016)
Silvia Paoletta, Davide Sabbadin, Ivar von Kügelgen, Sonja Hinz, Vsevolod Katritch, Kristina Hoffmann, Aliaa Abdelrahman, Jens Straßburger, Younis Baqi, Qiang Zhao, Raymond C. Stevens, Stefano Moro, Christa E. Müller, Kenneth A. Jacobson
Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information. J. Comput. Aided Mol. Des. 29 (8) (2015)
Davide Sabbadin, Antonella Ciancetta, Stefano Moro
Adenosine Receptor as a Key Study. J. Chem. Inf. Model. 54 (10) (2014)
Davide Sabbadin, Stefano Moro
Supervised Molecular Dynamics (SuMD) as a Helpful Tool To Depict GPCR-Ligand Recognition Pathway in a Nanosecond Time Scale. J. Chem. Inf. Model. 54 (2) (2014)
Davide Sabbadin, Antonella Ciancetta, Stefano Moro
Adenosine Receptor as a Key Study. J. Chem. Inf. Model. 54 (1) (2014)