Other HighFold: accurately predicting structures of cyclic peptides and complexes with head-to-tail and disulfide bridge constraints. May 6, 2024
Artificial Intelligence | Drug Discovery | Pharmacology Unlocking the potential of generative AI in drug discovery. April 25, 2024
Computer Science | Pharmacology Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR. December 8, 2023
Neurology | Pharmacology Computer-Aided Drug Design towards New Psychotropic and Neurological Drugs. February 11, 2023
Bioinformatics | Pharmacology Advances in computer-aided drug design for type 2 diabetes. March 7, 2022
Biomedical Engineering | Computer Science | Pharmaceutical Sciences De Novo Peptide and Protein Design Using Generative Adversarial Networks: An Update. February 7, 2022