Bioinformatics | Pharmacology Prediction of drug-target binding affinity using similarity-based convolutional neural network. February 25, 2021
Bioanalytics | Biology | Pharmacology Infrared Metasurface Augmented by Deep Learning for Monitoring Dynamics between All Major Classes of Biomolecules. February 22, 2021
Bioinformatics | Pharmacology DL-SMILES#: A Novel Encoding Scheme for Predicting Compound Protein Affinity by Deep Learning. February 19, 2021
Pharmacology | Virology design of new chemical entities for SARS-CoV-2 using artificial intelligence. February 16, 2021
Medical Chemistry | Pharmacology Fast Identification of Adverse Drug Reactions (ADRs) of Digestive and Nervous Systems of Organic Drugs by In Silico Models. February 13, 2021
Chemometrics | Pharmacology Identification of Multi-Class Drugs Based on Near Infrared Spectroscopy and Bidirectional Generative Adversarial Networks. February 10, 2021
Bioinformatics | Pharmacology Deep Learning-Based Potential Ligand Prediction Framework for COVID-19 with Drug-Target Interaction Model. February 8, 2021
Neurology | Pharmacology | Psychiatry Pattern classification as decision support tool in antipsychotic treatment algorithms. February 6, 2021
Biochemistry | Molecular Biology | Pharmacology Modeling mutational effects on biochemical phenotypes using convolutional neural networks: application to SARS-CoV-2. February 3, 2021
Artificial Intelligence | Bioinformatics | Pharmacology De novo design and bioactivity prediction of SARS-CoV-2 main protease inhibitors using recurrent neural network-based transfer learning. February 3, 2021
Drug Discovery | Pharmacology A Deep Learning-Based Approach for Identifying the Medicinal Uses of Plant-Derived Natural Compounds. February 1, 2021
Biomedical Engineering | Pharmacology Recent Progresses of Deep Learning in Drug Discovery. January 29, 2021