Refining the chemical toolbox to be fit for educational and practical purpose for drug discovery in the 21st Century

by Lolli, M.L., Narramore, S., Fishwick, C.W., Pors, Klaus
Published 2016

Exploration of [2 + 2 + 2] cyclotrimerisation methodology to prepare tetrahydroisoquinoline-based compounds with potential aldo-keto reductase 1C3 target affinity

by Santos, Ana R.N., Sheldrake, Helen M., Ibrahim, Ali I.M., Danta, Chhanda C., Bonanni, D., Daga, M., Oliaro-Bosso, s., Boschi, D., Lolli, M.L., Pors, Klaus
Published 2019

Potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitors based on the benzoisoxazole moiety: application of a bioisosteric scaffold hopping approach to flufenamic acid

by Pippione, A.C., Carnovale, I.M., Bonanni, D., Sini, Marcella, Goyal, P., Marini, E., Pors, Klaus, Adinolfi, S., Zonari, D., Festuccia, C., Wahlgren, W.Y., Friemann, R., Bagnati, R., Boschi, D., Oliaro-Bosso, S., Lolli, M.L.
Published 2018