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Expert Opinion on Drug Discovery|April 6, 2023
Making the most effective use of available computational methods for drug repositioningDenis N Prada Gori, Lucas N Alberca, Alan TaleviThe Journal of Organic Chemistry|September 25, 2018
Design of a Selective Ring-Closing Enyne Metathesis-Reduction for the Generation of Different Synthetic ScaffoldsDenis N Prada Gori, Caterina Permingeat Squizatto, Patricia G Cornier, et al.Journal of Chemical Information and Modeling|June 10, 2022
iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small MoleculesDenis N Prada Gori, Manuel A Llanos, Carolina L Bellera, et al.Journal of Chemical Information and Modeling|September 20, 2022
Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual ScreeningMelisa E Gantner, Denis N Prada Gori, Manuel A Llanos, et al.The FEBS Journal|September 24, 2025
Protein tandem repeats that produce frameshifts can generate new structural states and functionsZarifa Osmanli, Gudrun Aldrian, Jeremy Leclercq, et al.Organic & Biomolecular Chemistry|March 18, 2020
Synthesis of propargylamines via the A<sup>3</sup> multicomponent reaction and their biological evaluation as potential anticancer agentsMaitena Martinez-Amezaga, Rocío A Giordano, Denis N Prada Gori, et al.Journal of Chemical Information and Modeling|May 12, 2025
Discovery of <i>Trypanosoma cruzi</i> Carbonic Anhydrase Inhibitors by a Combination of Ligand- and Structure-Based Virtual ScreeningDenis N Prada Gori, Emilia M Barrionuevo, Lucas N Alberca, et al.Frontiers in Pharmacology|July 10, 2023
Garbage in, garbage out: how reliable training data improved a virtual screening approach against SARS-CoV-2 MProSantiago M Ruatta, Denis N Prada Gori, Martín Fló Díaz, et al.Pageof 1