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Davide Sabbadin

Showing results (21-30 of 24) with videos related to

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ACS Chemical Biology|January 23, 2019
Defining and Exploiting Hypersensitivity Hotspots to Facilitate Abscisic Acid Agonist OptimizationDezi Elzinga, Erin Sternburg, Davide Sabbadin, et al.
Journal of Computer-Aided Molecular Design|July 22, 2015
Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural informationSilvia Paoletta, Davide Sabbadin, Ivar von Kügelgen, et al.
European Journal of Medicinal Chemistry|June 19, 2012
3-Hydroxy-1H-quinazoline-2,4-dione derivatives as new antagonists at ionotropic glutamate receptors: molecular modeling and pharmacological studiesVittoria Colotta, Ombretta Lenzi, Daniela Catarzi, et al.
Chemical Science|April 18, 2022
Computationally driven discovery of SARS-CoV-2 M<sup>pro</sup> inhibitors: from design to experimental validationLéa El Khoury, Zhifeng Jing, Alberto Cuzzolin, et al.
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Showing results (21-30 of 24) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 24 results.
ACS Chemical Biology|January 23, 2019
Defining and Exploiting Hypersensitivity Hotspots to Facilitate Abscisic Acid Agonist OptimizationDezi Elzinga, Erin Sternburg, Davide Sabbadin, et al.
Journal of Computer-Aided Molecular Design|July 22, 2015
Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural informationSilvia Paoletta, Davide Sabbadin, Ivar von Kügelgen, et al.
European Journal of Medicinal Chemistry|June 19, 2012
3-Hydroxy-1H-quinazoline-2,4-dione derivatives as new antagonists at ionotropic glutamate receptors: molecular modeling and pharmacological studiesVittoria Colotta, Ombretta Lenzi, Daniela Catarzi, et al.
Chemical Science|April 18, 2022
Computationally driven discovery of SARS-CoV-2 M<sup>pro</sup> inhibitors: from design to experimental validationLéa El Khoury, Zhifeng Jing, Alberto Cuzzolin, et al.
Pageof 3