Universitat de Girona-ko ikertzaileekin lankidetzan egindako argitalpenak (4)

2022

  1. Similarity-Based Virtual Screening to Find Antituberculosis Agents Based on Novel Scaffolds: Design, Syntheses and Pharmacological Assays

    International Journal of Molecular Sciences, Vol. 23, Núm. 23

2006

  1. True prediction of lowest observed adverse effect levels

    Molecular Diversity, Vol. 10, Núm. 2, pp. 159-168

2004

  1. New agents active against Mycobacterium avium complex selected by molecular topology: A virtual screening method

    Journal of Antimicrobial Chemotherapy, Vol. 53, Núm. 1, pp. 65-73

2002

  1. Use of molecular topology for the prediction of physicochemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs

    International Journal of Pharmaceutics, Vol. 246, Núm. 1-2, pp. 111-119