Biochemistry | Pharmacology Deep learning driven de novo drug design based on gastric proton pump structures. September 19, 2023
Biochemistry | Pharmacology Motif2Mol: Prediction of New Active Compounds Based on Sequence Motifs of Ligand Binding Sites in Proteins Using a Biochemical Language Model. May 27, 2023
Biochemistry | Pharmaceutical research DeepCubist: Molecular Generator for Designing Peptidomimetics based on Complex three-dimensional scaffolds. December 3, 2022
Medicinal Chemistry DeepAS – Chemical language model for the extension of active analogue series. May 14, 2022
Drug Discovery | Oncology | Pharmacology Adapting the DeepSARM approach for dual-target ligand design. March 13, 2021
Other The SAR Matrix Method and an Artificially Intelligent Variant for the Identification and Structural Organization of Analog Series, SAR Analysis, and Compound Design. April 9, 2020