Bioinformatics | Computer Science | Pharmacology SSLDTI: A novel method for drug-target interaction prediction based on self-supervised learning. March 10, 2024
Biochemistry | Chemoinformatics | Pharmacology First report on chemometrics-driven multilayered lead prioritization in addressing oxysterol-mediated overexpression of G protein-coupled receptor 183. March 9, 2024
Bioinformatics | Food Science | Medical AI | Pharmacology MMDB: Multimodal dual-branch model for multi-functional bioactive peptide prediction. March 9, 2024
Bioinformatics | Pharmacology A bidirectional interpretable compound-protein interaction prediction framework based on cross attention. March 9, 2024
Bioinformatics | Machine Learning | Pharmacology BINDTI: A bi-directional Intention network for drug-target interaction identification based on attention mechanisms. March 8, 2024
Bioinformatics | Pharmacology Deepstacked-AVPs: predicting antiviral peptides using tri-segment evolutionary profile and word embedding based multi-perspective features with deep stacking model. March 8, 2024
Neurology | Pharmacology Deep Learning-Driven Exploration of Pyrroloquinoline Quinone Neuroprotective Activity in Alzheimer’s Disease. March 8, 2024
Bioinformatics | Machine Learning | Pharmacology A GraphSAGE-based model with fingerprints only to predict drug-drug interactions. March 8, 2024
Pharmacology iNGNN-DTI: Prediction of Drug – Target Interaction with Interpretable Nested Graph Neural Network and Pretrained Molecule Models. March 7, 2024
Microbiology | Pharmacology Diff-AMP: tailored designed antimicrobial peptide framework with all-in-one generation, identification, prediction and optimization. March 6, 2024
Chemistry | Drug Discovery | Pharmacology Optimization of binding affinities in chemical space with generative pre-trained transformer and deep reinforcement learning. March 4, 2024
Artificial Intelligence | Pharmacology Developing a GNN-based AI model to predict mitochondrial toxicity using the bagging method. March 3, 2024