Chemistry | Neurology | Pharmacology Application of Deep Learning for Studying NMDA Receptors. May 10, 2024
Bioinformatics | Oncology | Pharmacology Prediction of anticancer drug sensitivity using an interpretable model guided by deep learning. May 9, 2024
Bioinformatics | Drug Discovery | Pharmacology DCGAN-DTA: Predicting drug-target binding affinity with deep convolutional generative adversarial networks. May 9, 2024
Pharmacology Identifying Substructures That Facilitate Compounds to Penetrate the Blood-Brain Barrier via Passive Transport Using Machine Learning Explainer Models. May 9, 2024
Bioinformatics | Oncology | Pharmacology GraphEGFR: Multi-task and transfer learning based on molecular graph attention mechanism and fingerprints improving inhibitor bioactivity prediction for EGFR family proteins on data scarcity. May 7, 2024
Computer Science | Pharmacology MolLoG: A Molecular Level Interpretability Model Bridging Local to Global for Predicting Drug Target Interactions. May 6, 2024
Clinical Research | Infectious Diseases | Pharmacology DeepARV: ensemble deep learning to predict drug-drug interaction of clinical relevance with antiretroviral therapy. May 6, 2024
Chemistry | Pharmacology De novo generation of multi-target compounds using deep generative chemistry. May 6, 2024
Bioinformatics | Microbiology | Pharmacology Peptide-Membrane Docking and Molecular Dynamic Simulation of In Silico Detected Antimicrobial Peptides from Portulaca oleracea’s Transcriptome. May 4, 2024
Computer Science | Natural Language Processing | Pharmacology Deep learning-based method for sentiment analysis for patients’ drug reviews. May 3, 2024
Drug Development | Pharmacology | Toxicology A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity. May 3, 2024