SAEROF: an ensemble approach for large-scale drug-disease association prediction by incorporating rotation forest and sparse autoencoder deep neural network.
A deep learning-based method for drug-target interaction prediction based on long short-term memory neural network.
Antimalarial Peptide and Polyketide Natural Products from the Fijian Marine Cyanobacterium Moorea producens.
Network Pharmacology Identifies the Mechanisms of Action of TaohongSiwu Decoction Against Essential Hypertension.
Machine Learning Uncovers Food- and Excipient-Drug Interactions.
Network-based drug repurposing for novel coronavirus 2019-nCoV/SARS-CoV-2.
Machine learning prediction of oncology drug targets based on protein and network properties.
A learning based framework for diverse biomolecule relationship prediction in molecular association network.
Diverse types of genomic evidence converge on alcohol use disorder risk genes.
Long-range replica exchange molecular dynamics guided drug repurposing against tyrosine kinase PtkA of Mycobacterium tuberculosis.