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      MCDCalc: Markov Chain Molecular Descriptors Calculator for Medicinal Chemistry 

      Carracedo Reboredo, Paula; Corona, Ramiro; Martínez Nunes, Mikel ORCID; Fernández Lozano, Carlos; Tsiliki, Georgia; Sarimveis, Haralambos; Aranzamendi Uruburu, Eider; Arrasate Gil, Sonia; Sotomayor Anduiza, María Nuria; Lete Expósito, María Esther; Munteanu, Cristian R.; González Díaz, Humberto (Bentham Science, 2020)
      Cheminformatics models are able to predict different outputs (activity, property, chemical reactivity) in single molecules or complex molecular systems (catalyzed organic synthesis, metabolic reactions, nanoparticles, ...