Microbiology | Pharmacology A graph neural network approach for predicting drug susceptibility in the human microbiome. July 2, 2024
Computational Chemistry | Drug Discovery | Synthesis Planning SB-Net: Synergizing CNN and LSTM networks for uncovering retrosynthetic pathways in organic synthesis. July 2, 2024
Artificial Intelligence | Bioinformatics | Oncology Advancing Peptide-Based Cancer Therapy with AI: In-Depth Analysis of State-of-the-Art AI Models. June 14, 2024
Bioinformatics | Computational Biology | Drug Discovery PUResNetV2.0: a deep learning model leveraging sparse representation for improved ligand binding site prediction. June 7, 2024
Drug Development | Toxicology AMPred-CNN: Ames mutagenicity prediction model based on convolutional neural networks. May 16, 2024
Bioinformatics | Pharmacology Harnessing machine learning to predict cytochrome P450 inhibition through molecular properties. April 15, 2024
Bioinformatics | Computational Biology | Drug design | Infectious Diseases | Pharmacology Integrated Computational Approaches for Drug Design Targeting Cruzipain. April 13, 2024
Computational Chemistry | Drug Discovery | Pharmacology SolPredictor: Predicting Solubility with Residual Gated Graph Neural Network. January 23, 2024
Bioinformatics | Oncology | Pharmacology Unlocking the therapeutic potential of drug combinations through synergy prediction using graph transformer networks. January 19, 2024
Bioinformatics | Molecular Biology DL-SPhos: Prediction of serine phosphorylation sites using transformer language model. January 6, 2024
Bioinformatics | Computational Biology | Genetics ORI-Explorer: A unified cell-specific tool for origin of replication sites prediction by feature fusion. November 6, 2023
Artificial Intelligence | Pharmacology Artificial Intelligence in Drug Toxicity Prediction: Recent Advances, Challenges, and Future Perspectives. May 1, 2023