Neurology | Pharmacology Identification of inhibitors for neurodegenerative diseases targeting dual leucine zipper kinase through virtual screening and molecular dynamics simulations. June 10, 2024
Other Quantitative structure-property relationship modelling on autoignition temperature: evaluation and comparative analysis. February 19, 2024
Biochemistry | Immunology | Pharmacology Exploring molecular interactions of potential inhibitors against the spleen tyrosine kinase implicated in autoimmune disorders via virtual screening and molecular dynamics simulations. October 26, 2023
Other Modelling enzyme inhibition toxicity of ionic liquid from molecular structure via convolutional neural network model. September 18, 2023
Oncology | Pharmacology An attention mechanism-based LSTM network for cancer kinase activity prediction. September 5, 2022
Cardiology | Oncology | Pharmacology Classification models and SAR analysis on thromboxane A synthase inhibitors by machine learning methods. June 16, 2022
Computational Chemistry | Toxicology Could deep learning in neural networks improve the QSAR models? August 28, 2019
Bioinformatics | Cell Biology | Molecular Biology Prediction of apoptosis protein subcellular localization via heterogeneous features and hierarchical extreme learning machine. March 11, 2019