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Journal of Chemical Information and Modeling|September 14, 2012
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methodsSimon Cross, Francesco Ortuso, Massimo Baroni, et al.
Pharmaceuticals (Basel, Switzerland)|September 27, 2025
Discovery of a Promising Hydroxyamino-Piperidine HDAC6 Inhibitor via Integrated Virtual Screening and Experimental Validation in Multiple MyelomaFederica Chiera, Antonio Curcio, Roberta Rocca, et al.
Bioorganic & Medicinal Chemistry Letters|April 13, 2010
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and BStefano Alcaro, Alexandra Gaspar, Francesco Ortuso, et al.
Antioxidants (Basel, Switzerland)|January 28, 2026
OPA1 as a Cancer Target: Molecular Mechanisms, Structural Insights, and Strategies for Drug DevelopmentAntonio Curcio, Ludovica Ganino, Ilenia Valentino, et al.
Journal of Chemical Information and Modeling|June 23, 2009
Molecular dynamics and free energy studies on the wild-type and mutated HIV-1 protease complexed with four approved drugs: mechanism of binding and drug resistanceStefano Alcaro, Anna Artese, Francesca Ceccherini-Silberstein, et al.
European Journal of Medicinal Chemistry|October 27, 2010
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitorsRossella Fioravanti, Adriana Bolasco, Fedele Manna, et al.
Journal of Agricultural and Food Chemistry|November 14, 2009
Synthesis, biological evaluation, and molecular modeling of oleuropein and its semisynthetic derivatives as cyclooxygenase inhibitorsAntonio Procopio, Stefano Alcaro, Monica Nardi, et al.
Planta Medica|January 16, 2015
Eriocitrin and Apigenin as New Carbonic Anhydrase VA Inhibitors from a Virtual Screening of Calabrian Natural ProductsMaria Concetta Gidaro, Francesca Alcaro, Simone Carradori, et al.
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