Drug Discovery | Pharmacology R2-DDI: relation-aware feature refinement for drug-drug interaction prediction. December 27, 2022
Pharmacology Deep learning models for predicting RNA degradation via dual crowdsourcing. December 26, 2022
Cardiology | Pharmacology A deep learning platform to assess drug proarrhythmia risk. December 23, 2022
Drug Development | Machine Learning | Pharmacology iADRGSE: A Graph-Embedding and Self-Attention Encoding for Identifying Adverse Drug Reaction in the Earlier Phase of Drug Development. December 23, 2022
Pharmacology Defining the Potential Targets for Biological Activity of Isoegomaketone Based on Network Pharmacology and Molecular Docking Methods. December 23, 2022
Infectious Diseases | Pharmacology | Virology Structure-Based Virtual Screening and Functional Validation of Potential Hit Molecules Targeting the SARS-CoV-2 Main Protease. December 23, 2022
Bioinformatics | Drug Development | Pharmacology DRONet: effectiveness-driven drug repositioning framework using network embedding and ranking learning. December 23, 2022
Bioinformatics | Machine Learning | Pharmacology SiameseCPP: a sequence-based Siamese network to predict cell-penetrating peptides by contrastive learning. December 23, 2022
Bioinformatics | Oncology | Pharmacology CCSynergy: an integrative deep-learning framework enabling context-aware prediction of anti-cancer drug synergy. December 23, 2022
Cardiology | Neurology | Pharmacology Contribution of Deep Learning in the Investigation of Possible Dual LOX-3 Inhibitors/DPPH Scavengers: The Case of Recently Synthesized Compounds. December 23, 2022
Artificial Intelligence | Drug Discovery | Pharmacology Using Artificial Intelligence for Drug Discovery: A Bibliometric Study and Future Research Agenda. December 23, 2022
Bioinformatics | Pharmacology SAM-DTA: a sequence-agnostic model for drug-target binding affinity prediction. December 22, 2022