Antimicrobial Therapy | Computational Biology | Drug Development sAMP-VGG16: Force-field assisted image-based deep neural network prediction model for short antimicrobial peptides. March 23, 2024
Bioinformatics | Drug Development | Immunology NanoBERTa-ASP: predicting nanobody paratope based on a pretrained RoBERTa model. March 22, 2024
Bioinformatics | Drug Development | Pharmacology Deep Learning Models Compared to Experimental Variability for the Prediction of CYP3A4 Time-Dependent Inhibition. March 19, 2024
Drug Development | Pharmacology Current Trends and Challenges in Drug-Likeness Prediction: Are They Generalizable and Interpretable? March 15, 2024
Bioinformatics | Drug Development | Pharmacology A new workflow for the effective curation of membrane permeability data from open ADME information. March 14, 2024
Drug Development | Oncology G-ACP: a machine learning approach to the prediction of therapeutic peptides for gastric cancer. March 7, 2024
Bioinformatics | Drug Development Heterogeneous sampled subgraph neural networks with knowledge distillation to enhance double-blind compound-protein interaction prediction. March 6, 2024
Drug Development | Pharmacology | Toxicology ToxMPNN: A deep learning model for small molecule toxicity prediction. February 27, 2024
Chemistry | Drug Development | Pharmacology ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization. February 22, 2024
Bioinformatics | Drug Development | Pharmaceuticals Deep learning for advancing peptide drug development: Tools and methods in structure prediction and design. February 22, 2024
Computational Biology | Drug Development Computational drug development for membrane protein targets. February 16, 2024
Bioinformatics | Drug Development | Machine Learning | Pharmacology MFD-GDrug: Multimodal feature fusion-based deep learning for GPCR-drug interaction prediction. January 29, 2024