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Artificial Intelligence | Drug Discovery | Pharmacokinetics Recent Studies of Artificial Intelligence on In Silico Drug Distribution Prediction. February 11, 2023
Chemistry | Drug Discovery | Pharmacology Attention-Based Graph Neural Network for Molecular Solubility Prediction. January 30, 2023
Bioinformatics | Computational Biology | Structural Biotechnology CapsNh-Kcr: Capsule network-based prediction of lysine crotonylation sites in human non-histone proteins. December 22, 2022
Biology | Chemistry | Drug Discovery | Pharmacology CSatDTA: Prediction of Drug-Target Binding Affinity Using Convolution Model with Self-Attention. August 12, 2022
Bioinformatics | Computational Biology | Molecular Biology DL-M6A: Identification of N6-Methyladenosine Sites in Mammals Using Deep Learning Based on Different Encoding Schemes. July 20, 2022
Bioinformatics | Pharmacology ProB-Site: Protein Binding Site Prediction Using Local Features. July 9, 2022
Chemistry | Toxicology Deep Probabilistic Learning Model for Prediction of Ionic Liquids Toxicity. May 14, 2022
Bioinformatics | Computational Biology | Genomics Identification of piRNA disease associations using deep learning. March 23, 2022
Bioinformatics | Pharmacology Identification of miRNA-Small Molecule Associations by Continuous Feature Representation Using Auto-Encoders. January 21, 2022
Bioinformatics | Genetics DCNN-4mC: Densely connected neural network based N4-methylcytosine site prediction in multiple species. December 1, 2021