Davide Sabbadin

发表

Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization.

A. Coluccia, Davide Sabbadin, A. Brancale, 2011, European journal of medicinal chemistry.

The mitochondrial calcium uniporter is a multimer that can include a dominant‐negative pore‐forming subunit

S. Moro, Davide Sabbadin, R. Rizzuto, 2013, The EMBO journal.

Advances in Computational Techniques to Study GPCR-Ligand Recognition.

S. Moro, S. Federico, G. Spalluto, 2015, Trends in pharmacological sciences.

Supervised Molecular Dynamics (SuMD) Approaches in Drug Design.

M. Sturlese, S. Moro, Davide Sabbadin, 2018, Methods in molecular biology.

Molecular Dynamics Applications to GPCR Ligand Design

S. Moro, J. Mason, A. Bortolato, 2018, Biomolecular Simulations in Structure-Based Drug Discovery.

New insight into adenosine receptors selectivity derived from a novel series of [5-substituted-4-phenyl-1,3-thiazol-2-yl] benzamides and furamides.

S. Moro, K. Klotz, Davide Sabbadin, 2013, European journal of medicinal chemistry.

Insecticidal spider toxins are high affinity positive allosteric modulators of the nicotinic acetylcholine receptor

D. Craik, Davide Sabbadin, Q. Kaas, 2019, FEBS letters.

Defining and Exploiting Hypersensitivity Hotspots to Facilitate Abscisic Acid Agonist Optimization.

Fedor V. Karginov, S. Cutler, S. Wendeborn, 2019, ACS chemical biology.

The xylanase inhibitor TAXI-III counteracts the necrotic activity of a Fusarium graminearum xylanase in vitro and in durum wheat transgenic plants.

S. Moro, Davide Sabbadin, R. D'Ovidio, 2015, Molecular plant pathology.

Carboxylation-dependent conformational changes of human osteocalcin.

D. Guidolin, S. Moro, Davide Sabbadin, 2014, Frontiers in bioscience.

Adenosiland: walking through adenosine receptors landscape.

Matteo Floris, Davide Sabbadin, Ricardo Medda, 2012, European journal of medicinal chemistry.

From Target to Drug: Generative Modeling for Multimodal Structure-Based Ligand Design.

Gianni De Fabritiis, Simone Sciabola, Miha Skalic, 2019, Molecular pharmaceutics.

PathwayMap: Molecular Pathway Association with Self-Normalizing Neural Networks

Gianni De Fabritiis, Gerard Martínez-Rosell, Davide Sabbadin, 2018, J. Chem. Inf. Model..

Shape-Based Generative Modeling for de Novo Drug Design

Gianni De Fabritiis, Davide Sabbadin, Miha Skalic, 2019, J. Chem. Inf. Model..

Supervised Molecular Dynamics (SuMD) as a Helpful Tool To Depict GPCR-Ligand Recognition Pathway in a Nanosecond Time Scale

Stefano Moro, Davide Sabbadin, S. Moro, 2014, J. Chem. Inf. Model..

Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation

Pengyu Y. Ren, J. Ponder, M. Sturlese, 2021, Chemical science.

3-Hydroxy-1H-quinazoline-2,4-dione derivatives as new antagonists at ionotropic glutamate receptors: molecular modeling and pharmacological studies.

S. Moro, F. Pedata, Davide Sabbadin, 2012, European journal of medicinal chemistry.

Implementing the “Best Template Searching” tool into Adenosiland platform

S. Moro, M. Floris, Davide Sabbadin, 2013, In Silico Pharmacology.

Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2016, J. Chem. Inf. Model..

Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information

Qiang Zhao, Stefano Moro, Christa E. Müller, 2015, Journal of Computer-Aided Molecular Design.

Perturbation of Fluid Dynamics Properties of Water Molecules during G Protein-Coupled Receptor-Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2014, J. Chem. Inf. Model..

Bridging Molecular Docking to Membrane Molecular Dynamics To Investigate GPCR-Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2014, J. Chem. Inf. Model..

MMsDusty: an Alternative InChI‐Based Tool to Minimize Chemical Redundancy

Matteo Floris, Marco Fanton, Davide Sabbadin, 2013, Molecular informatics.

New Trends in Inspecting GPCR‐ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova

Antonella Ciancetta, Davide Sabbadin, Andrea Cristiani, 2016, Molecular informatics.

Adenosiland: walking through adenosine receptors landscape.

S. Moro, M. Floris, Davide Sabbadin, 2012, European journal of medicinal chemistry.

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 a(3) adenosine receptor antagonists.

S. Moro, K. Klotz, S. Federico, 2012, Journal of medicinal chemistry.

The xylanase inhibitor TAXI-III counteracts the necrotic activity of a Fusarium graminearum xylanase in vitro and in durum wheat transgenic plants.

S. Moro, Davide Sabbadin, R. D'Ovidio, 2015, Molecular plant pathology.

Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations

S. Moro, Davide Sabbadin, Antonella Ciancetta, 2015 .