Bioinformatics | Oncology MPASL: multi-perspective learning knowledge graph attention network for synthetic lethality prediction in human cancer. June 5, 2024
Genetics | Neurology | Pharmacology Network medicine informed multi-omics integration identifies drug targets and repurposable medicines for Amyotrophic Lateral Sclerosis. April 8, 2024
Bioinformatics | Drug Discovery | Pharmacology DPI_CDF: druggable protein identifier using cascade deep forest. April 5, 2024
Molecular Biology | Oncology Deep Learning Techniques to Characterize the Pseudogene and the – Gene as Drug Potential Targets in Pancreatic Cancer Patients. February 24, 2024
Pharmacology | Virology Unraveling viral drug targets: a deep learning-based approach for the identification of potential binding sites. December 19, 2023
Bioinformatics | Infectious Diseases | Pharmacology Identification of Potential Drug Targets in Erythrocyte Invasion Pathway of Plasmodium falciparum. April 5, 2023
Pharmacology Defining the Potential Targets for Biological Activity of Isoegomaketone Based on Network Pharmacology and Molecular Docking Methods. December 23, 2022
Genomics | Oncology | Pharmacology Systems Drug Design for Muscle Invasive Bladder Cancer and Advanced Bladder Cancer by Genome-Wide Microarray Data and Deep Learning Method with Drug Design Specifications. November 26, 2022
Cardiology | Neurology | Pharmacology Prediction models for identifying ion channel-modulating peptides via knowledge transfer approaches. September 7, 2022
Computational Biology | Drug design | Pharmacology D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19. April 20, 2022
Bioinformatics | Genetics | Molecular Biology DEEPSMP: A deep learning model for predicting the ectodomain shedding events of membrane proteins. June 24, 2020
Bioinformatics | Pharmacology In-Silico Molecular Binding Prediction for Human Drug Targets Using Deep Neural Multi-Task Learning. November 9, 2019