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Archiv Der Pharmazie|October 17, 2022
Structure-guided identification of a selective sulfonamide-based inhibitor targeting the human carbonic anhydrase VA isoformLaura De Luca, Andrea Angeli, Federico Ricci, et al.
Bioorganic & Medicinal Chemistry|March 22, 2020
Inhibition of HIV-1 RT activity by a new series of 3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one derivativesMaria Rosa Buemi, Rosaria Gitto, Laura Ielo, et al.
Biochemical and Biophysical Research Communications|September 17, 2005
Molecular dynamics studies of the full-length integrase-DNA complexLaura De Luca, Giulio Vistoli, Alessandro Pedretti, et al.
Chemmedchem|November 4, 2008
Modeling of the intestinal peptide transporter hPepT1 and analysis of its transport capacities by docking and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Marconi, et al.
Bioorganic & Medicinal Chemistry|July 12, 2011
Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Marconi, et al.
International Journal of Molecular Sciences|October 26, 2024
Computational Approach to Identifying New Chemical Entities as Elastase Inhibitors with Potential Antiaging EffectsGiovanna Pitasi, Andrea Brancale, Sonia Floris, et al.
Microorganisms|October 23, 2021
The In Vitro Potential of 1-(1H-indol-3-yl) Derivatives against Candida spp. and Aspergillus niger as Tyrosinase InhibitorsTeresa Gervasi, Giovanna Ginestra, Francesca Mancuso, et al.
Pediatric Blood & Cancer|April 21, 2015
Long-term renal function in unilateral non-syndromic renal tumor survivors treated according to International Society of Pediatric Oncology protocolsAmalia Schiavetti, Pierluigi Altavista, Laura De Luca, et al.
European Journal of Medicinal Chemistry|September 3, 2013
New scaffolds of natural origin as Integrase-LEDGF/p75 interaction inhibitors: virtual screening and activity assaysLaura De Luca, Francesca Morreale, Frauke Christ, et al.
International Journal of Molecular Sciences|January 12, 2021
In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 DomainSerena Vittorio, Thomas Seidel, Arthur Garon, et al.
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