AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis

Article Properties

• Language

  English
• DOI (url)

  10.1021/acs.molpharmaceut.3c00964
• Publication Date

  2023/12/22
• Journal

  Molecular Pharmaceutics
• Indian UGC (journal)
• Refrences

  49
• Maria Cristina Lomuscio CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, Italy
• Carmen Abate CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, ItalyDepartment of Pharmacy-Pharmaceutical Sciences, University of the Studies of Bari “Aldo Moro”, Via E.Orabona 4, 70125 Bari, Italy ORCID
• Domenico Alberga CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, Italy
• Antonio Laghezza Department of Pharmacy-Pharmaceutical Sciences, University of the Studies of Bari “Aldo Moro”, Via E.Orabona 4, 70125 Bari, Italy ORCID
• Nicola Corriero CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, Italy
• Nicola Antonio Colabufo Department of Pharmacy-Pharmaceutical Sciences, University of the Studies of Bari “Aldo Moro”, Via E.Orabona 4, 70125 Bari, Italy ORCID
• Michele Saviano CNR─Institute of Crystallography, Via Vivaldi 43, 81100 Caserta, Italy ORCID
• Pietro Delre CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, Italy ORCID
• Giuseppe Felice Mangiatordi CNR─Institute of Crystallography, Via Amendola 122/o, 70126 Bari, Italy ORCID