Chemistry | Drug design | Life Sciences Transmol: repurposing a language model for molecular generation. April 28, 2022
Chemistry | Drug design Feature Reduction for Molecular Similarity Searching Based on Autoencoder Deep Learning. April 23, 2022
Computational Biology | Drug design | Pharmacology D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19. April 20, 2022
Cheminformatics | Deep Chemistry | Drug design Unsupervised Learning in Drug Design from Self-Organization to Deep Chemistry. March 10, 2022
Chemistry | Drug design | Pharmaceutical Sciences Scaffold-Retained Structure Generator to Exhaustively Create Molecules in an Arbitrary Chemical Space. February 21, 2022
Bioinformatics | Drug design | Pharmacology A Deep-Learning Proteomic-Scale Approach for Drug Design. December 28, 2021
Drug design | Pharmaceutical research Comprehensive assessment of deep generative architectures for de novo drug design. December 20, 2021
Drug design | Machine Learning | Pharmaceuticals MolGPT: Molecular Generation Using a Transformer-Decoder Model. October 25, 2021
Bioinformatics | Drug design | Molecular Biology Fast activation maximization for molecular sequence design. October 21, 2021
Chemistry | Drug design | Pharmaceuticals A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling. September 21, 2021
Bioinformatics | Drug design | Protein Property Prediction Better Performance with Transformer: CPPFormer in precise prediction of cell-Penetrating Peptides. September 21, 2021
Drug design | Radiology IsoExplorer: an isosurface-driven framework for 3D shape analysis of biomedical volume data. August 25, 2021