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Molecules (Basel, Switzerland)
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June 24, 2022
Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study
Salvatore Galati, Stefano Sainas, Marta Giorgis, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 21, 2022
Predicting potentially pathogenic effects of <i>h</i>RPE65 missense mutations: a computational strategy based on molecular dynamics simulations
Giulio Poli, Ivana Barravecchia, Gian Carlo Demontis, et al.
Biomolecules
|
July 10, 2020
Aldose Reductase Differential Inhibitors in Green Tea
Francesco Balestri, Giulio Poli, Carlotta Pineschi, et al.
Fitoterapia
|
September 22, 2018
New diterpenes from Salvia pseudorosmarinus and their activity as inhibitors of monoacylglycerol lipase (MAGL)
Marinella De Leo, Conny Guillen Huallpa, Britt Alvarado, et al.
Journal of Biomolecular Structure & Dynamics
|
May 26, 2020
Discovery of a new ATP-citrate lyase (ACLY) inhibitor identified by a pharmacophore-based virtual screening study
Vibhu Jha, Salvatore Galati, Valerio Volpi, et al.
ACS Medicinal Chemistry Letters
|
April 19, 2019
L-DOPA-quinone Mediated Recovery from GIRK Channel Firing Inhibition in Dopaminergic Neurons
Bruno M Bizzarri, Lorenzo Botta, Daniela Aversa, et al.
RSC Medicinal Chemistry
|
January 29, 2024
Sirtuin 1-activating derivatives belonging to the anilinopyridine class displaying <i>in vivo</i> cardioprotective activities
Giulia Bononi, Valentina Citi, Alma Martelli, et al.
Molecules (Basel, Switzerland)
|
June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound
Miriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 23, 2017
Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors
Carlotta Granchi, Isabella Caligiuri, Eleonora Bertelli, et al.
Molecular Informatics
|
August 23, 2016
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach
Tiziano Tuccinardi, Giulio Poli, Isacco Corchia, et al.
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Search research articles
Search
Showing results (31-40 of 102) with videos related to
Sort By:
Page
of 11
Molecules (Basel, Switzerland)
|
June 24, 2022
Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study
Salvatore Galati, Stefano Sainas, Marta Giorgis, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 21, 2022
Predicting potentially pathogenic effects of <i>h</i>RPE65 missense mutations: a computational strategy based on molecular dynamics simulations
Giulio Poli, Ivana Barravecchia, Gian Carlo Demontis, et al.
Biomolecules
|
July 10, 2020
Aldose Reductase Differential Inhibitors in Green Tea
Francesco Balestri, Giulio Poli, Carlotta Pineschi, et al.
Fitoterapia
|
September 22, 2018
New diterpenes from Salvia pseudorosmarinus and their activity as inhibitors of monoacylglycerol lipase (MAGL)
Marinella De Leo, Conny Guillen Huallpa, Britt Alvarado, et al.
Journal of Biomolecular Structure & Dynamics
|
May 26, 2020
Discovery of a new ATP-citrate lyase (ACLY) inhibitor identified by a pharmacophore-based virtual screening study
Vibhu Jha, Salvatore Galati, Valerio Volpi, et al.
ACS Medicinal Chemistry Letters
|
April 19, 2019
L-DOPA-quinone Mediated Recovery from GIRK Channel Firing Inhibition in Dopaminergic Neurons
Bruno M Bizzarri, Lorenzo Botta, Daniela Aversa, et al.
RSC Medicinal Chemistry
|
January 29, 2024
Sirtuin 1-activating derivatives belonging to the anilinopyridine class displaying <i>in vivo</i> cardioprotective activities
Giulia Bononi, Valentina Citi, Alma Martelli, et al.
Molecules (Basel, Switzerland)
|
June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound
Miriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 23, 2017
Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors
Carlotta Granchi, Isabella Caligiuri, Eleonora Bertelli, et al.
Molecular Informatics
|
August 23, 2016
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach
Tiziano Tuccinardi, Giulio Poli, Isacco Corchia, et al.
Page
of 11