Bioinformatics | Drug design | Pharmacology A deep learning method for predicting molecular properties and compound-protein interactions. August 22, 2022
Drug Interaction | Pharmacology | Pharmacy DeepPSE: Prediction of polypharmacy side effects by fusing deep representation of drug pairs and attention mechanism. August 22, 2022
Chemistry | Pharmacology Deep Learning Promotes the Screening of Natural Products with Potential Microtubule Inhibition Activity. August 22, 2022
Bioinformatics | Neurology | Pharmacology NeuroPred-CLQ: incorporating deep temporal convolutional networks and multi-head attention mechanism to predict neuropeptides. August 21, 2022
Clinical Pharmacology | Infectious Diseases | Pharmacology PK-RNN-V E: A Deep Learning Model Approach to Vancomycin Therapeutic Drug Monitoring Using Electronic Health Record Data. August 19, 2022
Artificial Intelligence | Botany | Pharmacology Deep ensemble learning for automatic medicinal leaf identification. August 17, 2022
Bioinformatics | Oncology | Pharmacology Genes identification and potential drug therapy for dermatofibrosarcoma protuberans with bioinformatics and deep learning technology. August 17, 2022
Bioinformatics | Chemistry | Pharmacology MoCL: Data-driven Molecular Fingerprint via Knowledge-aware Contrastive Learning from Molecular Graph. August 15, 2022
Bioinformatics | Neurology | Pharmacology Antistroke Network Pharmacological Prediction of Xiaoshuan Tongluo Recipe Based on Drug-Target Interaction Based on Deep Learning. August 12, 2022
Biology | Chemistry | Drug Discovery | Pharmacology CSatDTA: Prediction of Drug-Target Binding Affinity Using Convolution Model with Self-Attention. August 12, 2022
Bioinformatics | Drug Discovery | Pharmacology Effectively Identifying Compound-Protein Interaction using Graph Neural Representation. August 11, 2022
Bioinformatics | Pharmacology | Structural Biology Comparative studies of AlphaFold, RoseTTAFold and Modeller: a case study involving the use of G-protein-coupled receptors. August 9, 2022