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Giovanni Bolcato

Showing results (11-20 of 20) with videos related to

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Molecules (Basel, Switzerland)|May 31, 2020
A Deep-Learning Approach toward Rational Molecular Docking Protocol SelectionJosé Jiménez-Luna, Alberto Cuzzolin, Giovanni Bolcato, et al.
Current Medicinal Chemistry|February 9, 2022
Computational Strategies to Identify New Drug Candidates against NeuroinflammationMatteo Pavan, Davide Bassani, Giovanni Bolcato, et al.
Chemmedchem|April 2, 2021
Inspecting the Mechanism of Fragment Hits Binding on SARS-CoV-2 M<sup>pro</sup> by Using Supervised Molecular Dynamics (SuMD) SimulationsMaicol Bissaro, Giovanni Bolcato, Matteo Pavan, et al.
Molecules (Basel, Switzerland)|February 11, 2023
Drugging the Undruggable <i>Trypanosoma brucei</i> Monothiol Glutaredoxin 1Annagiulia Favaro, Giovanni Bolcato, Marcelo A Comini, et al.
International Journal of Molecular Sciences|September 28, 2021
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1δGiovanni Bolcato, Eleonora Cescon, Matteo Pavan, et al.
ACS Medicinal Chemistry Letters|June 20, 2020
Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δ InhibitorsEleonora Cescon, Giovanni Bolcato, Stephanie Federico, et al.
Chemmedchem|April 28, 2023
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine ReceptorsTeresa Gianferrara, Matteo Pavan, Davide Bassani, et al.
International Journal of Molecular Sciences|August 22, 2019
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance <i>Staphylococcus aureus</i> NorA Efflux Pump Using a Supervised Molecular Dynamics ApproachDeborah Palazzotti, Maicol Bissaro, Giovanni Bolcato, et al.
Chemmedchem|January 17, 2024
Towards Multitargeted Ligands as Pain Therapeutics: Dual Ligands of the Ca<sub>v</sub>α2δ-1 Subunit of Voltage-Gated Calcium Channel and the μ-Opioid ReceptorAnita Wegert, Menno Monnee, Wouter de Graaf, et al.
Chemmedchem|September 7, 2023
[1,2,4]Triazolo[1,5-c]pyrimidines as Tools to Investigate A<sub>3</sub> Adenosine Receptors in Cancer Cell LinesStephanie Federico, Margherita Persico, Letizia Trevisan, et al.
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Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Molecules (Basel, Switzerland)|May 31, 2020
A Deep-Learning Approach toward Rational Molecular Docking Protocol SelectionJosé Jiménez-Luna, Alberto Cuzzolin, Giovanni Bolcato, et al.
Current Medicinal Chemistry|February 9, 2022
Computational Strategies to Identify New Drug Candidates against NeuroinflammationMatteo Pavan, Davide Bassani, Giovanni Bolcato, et al.
Chemmedchem|April 2, 2021
Inspecting the Mechanism of Fragment Hits Binding on SARS-CoV-2 M<sup>pro</sup> by Using Supervised Molecular Dynamics (SuMD) SimulationsMaicol Bissaro, Giovanni Bolcato, Matteo Pavan, et al.
Molecules (Basel, Switzerland)|February 11, 2023
Drugging the Undruggable <i>Trypanosoma brucei</i> Monothiol Glutaredoxin 1Annagiulia Favaro, Giovanni Bolcato, Marcelo A Comini, et al.
International Journal of Molecular Sciences|September 28, 2021
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1δGiovanni Bolcato, Eleonora Cescon, Matteo Pavan, et al.
ACS Medicinal Chemistry Letters|June 20, 2020
Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δ InhibitorsEleonora Cescon, Giovanni Bolcato, Stephanie Federico, et al.
Chemmedchem|April 28, 2023
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine ReceptorsTeresa Gianferrara, Matteo Pavan, Davide Bassani, et al.
International Journal of Molecular Sciences|August 22, 2019
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance <i>Staphylococcus aureus</i> NorA Efflux Pump Using a Supervised Molecular Dynamics ApproachDeborah Palazzotti, Maicol Bissaro, Giovanni Bolcato, et al.
Chemmedchem|January 17, 2024
Towards Multitargeted Ligands as Pain Therapeutics: Dual Ligands of the Ca<sub>v</sub>α2δ-1 Subunit of Voltage-Gated Calcium Channel and the μ-Opioid ReceptorAnita Wegert, Menno Monnee, Wouter de Graaf, et al.
Chemmedchem|September 7, 2023
[1,2,4]Triazolo[1,5-c]pyrimidines as Tools to Investigate A<sub>3</sub> Adenosine Receptors in Cancer Cell LinesStephanie Federico, Margherita Persico, Letizia Trevisan, et al.
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