Computational Chemistry | Drug Discovery Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks. January 1, 2021
Other New Design Method for Fabricating Multilayer Membranes Using CO-Assisted Polymer Compression Process. December 11, 2020
Bioinformatics | Computational Biology | Pharmaceuticals Machine Learning Methods in Drug Discovery. November 17, 2020
Bioinformatics | Molecular Biology LncMirNet: Predicting LncRNA-miRNA Interaction Based on Deep Learning of Ribonucleic Acid Sequences. September 26, 2020
Genetics | Pharmacology Prediction of Premature Termination Codon Suppressing Compounds for Treatment of Duchenne Muscular Dystrophy Using Machine Learning. August 29, 2020
Artificial Intelligence | Bioinformatics | Pharmacology Relevant Applications of Generative Adversarial Networks in Drug Design and Discovery: Molecular Design, Dimensionality Reduction, and Peptide and Protein Design. August 6, 2020
Cheminformatics VAE-Sim: A Novel Molecular Similarity Measure Based on a Variational Autoencoder. August 5, 2020
Bioinformatics | Pharmacology A Pilot Study of Multi-Input Recurrent Neural Networks for Drug-Kinase Binding Prediction. August 1, 2020
Bioinformatics | Machine Learning | Toxicology Molecular Image-Based Prediction Models of Nuclear Receptor Agonists and Antagonists Using the DeepSnap-Deep Learning Approach with the Tox21 10K Library. June 18, 2020
Cardiology | Chemistry | Pharmacology The Study on the hERG Blocker Prediction Using Chemical Fingerprint Analysis. June 9, 2020
Bioinformatics | Data Science | Pharmacology A Deep-Learning Approach toward Rational Molecular Docking Protocol Selection. May 30, 2020
Genetics | Neurology | Pharmacology Induced Pluripotent Stem Cell (iPSC)-Based Neurodegenerative Disease Models for Phenotype Recapitulation and Drug Screening. April 29, 2020