Drug Discovery | Pharmacology | Toxicology Predictive Models Based on Molecular Images and Molecular Descriptors for Drug Screening. October 16, 2023
Chemoinformatics | Computational Chemistry | Machine Learning Ensemble Learning, Deep Learning-Based and Molecular Descriptor-Based Quantitative Structure-Activity Relationships. March 11, 2023
Other Novel QSAR Approach for a Regression Model of Clearance That Combines DeepSnap-Deep Learning and Conventional Machine Learning. June 1, 2022
Chemistry | Pharmaceutical Sciences A Deep Learning-Based Quantitative Structure-Activity Relationship System Construct Prediction Model of Agonist and Antagonist with High Performance. February 26, 2022
Drug Discovery | Pharmacology Prediction Model of Clearance by a Novel Quantitative Structure-Activity Relationship Approach, Combination DeepSnap-Deep Learning and Conventional Machine Learning. September 22, 2021
Bioinformatics | Chemistry | Pharmacology A Molecular Image-Based Novel Quantitative Structure-Activity Relationship Approach, Deepsnap-Deep Learning and Machine Learning. December 19, 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
Hepatology | Pharmacology | Toxicology Prediction Model of Aryl Hydrocarbon Receptor Activation by a Novel QSAR Approach, DeepSnap-Deep Learning. March 18, 2020
Bioinformatics | Chemoinformatics | Pharmacology DeepSnap-Deep Learning Approach Predicts Progesterone Receptor Antagonist Activity With High Performance. February 10, 2020
Bioinformatics | Computational Biology | Pharmacology | Toxicology Prediction Model with High-Performance Constitutive Androstane Receptor (CAR) Using DeepSnap-Deep Learning Approach from the Tox21 10K Compound Library. October 2, 2019
Chemistry | Pharmacology Quantitative structure-activity relationship analysis using deep learning based on a novel molecular image input technique. April 22, 2019
Chemistry | Computer Science | Toxicology Optimization of a Deep-Learning Method Based on the Classification of Images Generated by Parameterized Deep Snap a Novel Molecular-Image-Input Technique for Quantitative Structure-Activity Relationship (QSAR) Analysis. April 17, 2019