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Chemmedchem
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October 26, 2018
Targeting Protein Kinase CK1δ with Riluzole: Could It Be One of the Possible Missing Bricks to Interpret Its Effect in the Treatment of ALS from a Molecular Point of View?
Maicol Bissaro, Stephanie Federico, Veronica Salmaso, et al.
Current Medicinal Chemistry
|
February 9, 2022
Computational Strategies to Identify New Drug Candidates against Neuroinflammation
Matteo 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) Simulations
Maicol Bissaro, Giovanni Bolcato, Matteo Pavan, 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 CK1δ
Giovanni Bolcato, Eleonora Cescon, Matteo Pavan, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 29, 2020
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR
Francesca Ferrari, Maicol Bissaro, Simone Fabbian, 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 Inhibitors
Eleonora Cescon, Giovanni Bolcato, Stephanie Federico, 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 Approach
Deborah Palazzotti, Maicol Bissaro, Giovanni Bolcato, et al.
International Journal of Cancer
|
May 15, 2021
On the mechanism of tumor cell entry of aloe-emodin, a natural compound endowed with anticancer activity
Teresa Pecere, Eleonora Ponterio, Enzo Di Iorio, et al.
European Journal of Medicinal Chemistry
|
March 15, 2021
Developing novel classes of protein kinase CK1δ inhibitors by fusing [1,2,4]triazole with different bicyclic heteroaromatic systems
Ilenia Grieco, Maicol Bissaro, Davide Benedetto Tiz, et al.
Chemmedchem
|
December 15, 2018
A Triazolotriazine-Based Dual GSK-3β/CK-1δ Ligand as a Potential Neuroprotective Agent Presenting Two Different Mechanisms of Enzymatic Inhibition
Sara Redenti, Irene Marcovich, Teresa De Vita, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Chemmedchem
|
October 26, 2018
Targeting Protein Kinase CK1δ with Riluzole: Could It Be One of the Possible Missing Bricks to Interpret Its Effect in the Treatment of ALS from a Molecular Point of View?
Maicol Bissaro, Stephanie Federico, Veronica Salmaso, et al.
Current Medicinal Chemistry
|
February 9, 2022
Computational Strategies to Identify New Drug Candidates against Neuroinflammation
Matteo 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) Simulations
Maicol Bissaro, Giovanni Bolcato, Matteo Pavan, 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 CK1δ
Giovanni Bolcato, Eleonora Cescon, Matteo Pavan, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 29, 2020
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR
Francesca Ferrari, Maicol Bissaro, Simone Fabbian, 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 Inhibitors
Eleonora Cescon, Giovanni Bolcato, Stephanie Federico, 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 Approach
Deborah Palazzotti, Maicol Bissaro, Giovanni Bolcato, et al.
International Journal of Cancer
|
May 15, 2021
On the mechanism of tumor cell entry of aloe-emodin, a natural compound endowed with anticancer activity
Teresa Pecere, Eleonora Ponterio, Enzo Di Iorio, et al.
European Journal of Medicinal Chemistry
|
March 15, 2021
Developing novel classes of protein kinase CK1δ inhibitors by fusing [1,2,4]triazole with different bicyclic heteroaromatic systems
Ilenia Grieco, Maicol Bissaro, Davide Benedetto Tiz, et al.
Chemmedchem
|
December 15, 2018
A Triazolotriazine-Based Dual GSK-3β/CK-1δ Ligand as a Potential Neuroprotective Agent Presenting Two Different Mechanisms of Enzymatic Inhibition
Sara Redenti, Irene Marcovich, Teresa De Vita, et al.
Page
of 3