Lista de obras - Davide Sabbadin - Dominio Público Uruguay

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

artículo científico publicado en 2012

Adenosiland: walking through adenosine receptors landscape

artículo científico publicado en 2012

Advances in Computational Techniques to Study GPCR-Ligand Recognition

artículo científico

Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study

artículo científico publicado en 2014

Carboxylation-dependent conformational changes of human osteocalcin

artículo científico publicado en 2014

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

artículo científico publicado en 2016

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

artículo científico publicado en 2012

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

article

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

artículo científico publicado en 2013

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

artículo científico publicado en 2015

Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization

artículo científico publicado en 2011

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

artículo científico publicado en 2016

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

artículo científico publicado en 2013

Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key study

artículo científico publicado en 2014

Supervised molecular dynamics (SuMD) as a helpful tool to depict GPCR-ligand recognition pathway in a nanosecond time scale

artículo científico publicado en 2014

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

scientific journal article

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

artículo científico publicado en 2014

Lista de obras de Davide Sabbadin

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

Adenosiland: walking through adenosine receptors landscape

Advances in Computational Techniques to Study GPCR-Ligand Recognition

Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study

Carboxylation-dependent conformational changes of human osteocalcin

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

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

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

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

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

Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization

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

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

Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key study

Supervised molecular dynamics (SuMD) as a helpful tool to depict GPCR-ligand recognition pathway in a nanosecond time scale

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

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