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Journal of Chemical Information and Modeling|December 1, 2012
Insight into the fundamental interactions between LEDGF binding site inhibitors and integrase combining docking and molecular dynamics simulationsLaura De Luca, Francesca Morreale, Alba Chimirri
Annals of Gastroenterology|April 2, 2015
Metabolic and cardiovascular complications in the liver transplant recipientLaura De Luca, Rachel Westbrook, Emmanuel A Tsochatzis
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
6-Chloro-1-(3,5-dimethyl-phenyl-sulfon-yl)-1H-benzimidazol-2(3H)-oneFiorella Meneghetti, Gabriella Bombieri, Patrizia Logoteta, et al.
Chemmedchem|November 9, 2007
Fragmental modeling of human glutamate transporter EAAT1 and analysis of its binding modes by docking and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Sciarrillo, et al.
Biomolecules|April 23, 2022
In Silico Insights towards the Identification of SARS-CoV-2 NSP13 Helicase Druggable PocketsFederico Ricci, Rosaria Gitto, Giovanna Pitasi, et al.
Journal of Medicinal Chemistry|June 23, 2006
Binding mode prediction of strand transfer HIV-1 integrase inhibitors using Tn5 transposase as a plausible surrogate model for HIV-1 integraseMaria Letizia Barreca, Laura De Luca, Nunzio Iraci, et al.
International Journal of Endocrinology|June 12, 2015
Noninvasive Assessment of Fibrosis in Patients with Nonalcoholic Fatty Liver DiseaseElena Buzzetti, Rosa Lombardi, Laura De Luca, et al.
Current Topics in Medicinal Chemistry|February 23, 2012
Glutamatergic neurotransmission as molecular target of new anticonvulsantsRosaria Gitto, Laura De Luca, Sara De Grazia, et al.
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