Davide Sabbadin
Davide Sabbadin
Syngenta Crop Protection AG (Basel, Switzerland)
Verified email at syngenta.com
Title
Cited by
Cited by
Year
The mitochondrial calcium uniporter is a multimer that can include a dominant‐negative pore‐forming subunit
A Raffaello, D De Stefani, D Sabbadin, E Teardo, G Merli, A Picard, ...
The EMBO journal 32 (17), 2362-2376, 2013
2872013
Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges
I Kufareva, V Katritch, RC Stevens, R Abagyan
Structure 22 (8), 1120-1139, 2014
1482014
Supervised molecular dynamics (SuMD) as a helpful tool to depict GPCR–ligand recognition pathway in a nanosecond time scale
D Sabbadin, S Moro
Journal of chemical information and modeling 54 (2), 372-376, 2014
702014
Bridging Molecular Docking to Membrane Molecular Dynamics To Investigate GPCR–Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study
D Sabbadin, A Ciancetta, S Moro
Journal of Chemical Information and Modeling 54 (1), 169-183, 2014
552014
Deciphering the complexity of ligand–protein recognition pathways using supervised molecular dynamics (SuMD) simulations
A Cuzzolin, M Sturlese, G Deganutti, V Salmaso, D Sabbadin, A Ciancetta, ...
Journal of chemical information and modeling 56 (4), 687-705, 2016
412016
Advances in computational techniques to study GPCR–ligand recognition
A Ciancetta, D Sabbadin, S Federico, G Spalluto, S Moro
Trends in pharmacological sciences 36 (12), 878-890, 2015
342015
New insight into adenosine receptors selectivity derived from a novel series of [5-substituted-4-phenyl-1, 3-thiazol-2-yl] benzamides and furamides
GS Inamdar, AN Pandya, HM Thakar, V Sudarsanam, S Kachler, ...
European journal of medicinal chemistry 63, 924-934, 2013
292013
Adenosiland: walking through adenosine receptors landscape
M Floris, D Sabbadin, R Medda, A Bulfone, S Moro
European journal of medicinal chemistry 58, 248-257, 2012
292012
Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information
S Paoletta, D Sabbadin, I Von Kügelgen, S Hinz, V Katritch, K Hoffmann, ...
Journal of computer-aided molecular design 29 (8), 737-756, 2015
282015
Exploring the recognition pathway at the human A 2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations
D Sabbadin, A Ciancetta, G Deganutti, A Cuzzolin, S Moro
MedChemComm 6 (6), 1081-1085, 2015
252015
3-Hydroxy-1H-quinazoline-2, 4-dione derivatives as new antagonists at ionotropic glutamate receptors: Molecular modeling and pharmacological studies
V Colotta, O Lenzi, D Catarzi, F Varano, L Squarcialupi, C Costagli, ...
European journal of medicinal chemistry 54, 470-482, 2012
202012
Shape-based generative modeling for de novo drug design
M Skalic, J Jiménez, D Sabbadin, G De Fabritiis
Journal of chemical information and modeling 59 (3), 1205-1214, 2019
192019
Molecular modelling studies on arylthioindoles as potent inhibitors of tubulin polymerization
A Coluccia, D Sabbadin, A Brancale
European journal of medicinal chemistry 46 (8), 3519-3525, 2011
182011
Perturbation of Fluid Dynamics Properties of Water Molecules during G Protein-Coupled Receptor–Ligand Recognition: The Human A2A Adenosine Receptor as a …
D Sabbadin, A Ciancetta, S Moro
Journal of chemical information and modeling 54 (10), 2846-2855, 2014
172014
Exploring the Directionality of 5-Substitutions in a New Series of 5-Alkylaminopyrazolo [4, 3-e] 1, 2, 4-triazolo [1, 5-c] pyrimidine as a Strategy To Design Novel Human A3 …
S Federico, A Ciancetta, D Sabbadin, S Paoletta, G Pastorin, B Cacciari, ...
Journal of medicinal chemistry 55 (22), 9654-9668, 2012
162012
Implementing the “best template searching” tool into Adenosiland platform
M Floris, D Sabbadin, A Ciancetta, R Medda, A Cuzzolin, S Moro
In silico pharmacology 1 (1), 25, 2013
132013
The xylanase inhibitor TAXI‐III counteracts the necrotic activity of a Fusarium graminearum xylanase in vitro and in durum wheat transgenic plants
I Moscetti, F Faoro, S Moro, D Sabbadin, L Sella, F Favaron, R D'Ovidio
Molecular plant pathology 16 (6), 583-592, 2015
102015
Carboxylation-dependent conformational changes of human osteocalcin
A Cristiani, F Maset, L De Toni, D Guidolin, D Sabbadin, G Strapazzon, ...
Front Biosci (Landmark Ed) 19, 1105-1116, 2014
82014
PathwayMap: Molecular pathway association with self-normalizing neural networks
J Jimenez, D Sabbadin, A Cuzzolin, G Martinez-Rosell, J Gora, ...
Journal of chemical information and modeling 59 (3), 1172-1181, 2018
42018
New Trends in Inspecting GPCR‐ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova
A Ciancetta, A Cuzzolin, G Deganutti, M Sturlese, V Salmaso, A Cristiani, ...
Molecular informatics 35 (8-9), 440-448, 2016
42016
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