Bioinformatics | Drug Discovery | Pharmacology Language models for the prediction of SARS-CoV-2 inhibitors. April 11, 2024
Bioinformatics | Computer Science | Drug design A new paradigm for applying deep learning to protein-ligand interaction prediction. April 6, 2024
Bioinformatics | Drug Development | Pharmacology Deep Learning Models Compared to Experimental Variability for the Prediction of CYP3A4 Time-Dependent Inhibition. March 19, 2024
Biochemistry | Oncology | Pharmacology Deciphering the Lexicon of Protein Targets: A Review on Multifaceted Drug Discovery in the Era of Artificial Intelligence. March 11, 2024
Drug Discovery | Medicinal Chemistry Adapting Deep Learning QSPR Models to Specific Drug Discovery Projects. February 19, 2024
Bioinformatics | Pharmacology FEOpti-ACVP: identification of novel anti-coronavirus peptide sequences based on feature engineering and optimization. February 17, 2024
Bioinformatics | Computer Science | Pharmacology Status and Prospects of Research on Deep Learning-based De Novo Generation of Drug Molecules. February 7, 2024
Biochemistry | Biophysics | Computational Chemistry Exploring protein-ligand binding affinity prediction with electron density-based geometric deep learning. February 5, 2024
Biochemistry | Pharmacology Computational Chemistry in Structure-Based Solute Carrier Transporter Drug Design: Recent Advances and Future Perspectives. January 31, 2024
Chemical Biology | Medicinal Chemistry Multi_CycGT: A Deep Learning-Based Multimodal Model for Predicting the Membrane Permeability of Cyclic Peptides. January 25, 2024
Bioinformatics | Drug Development | Microbiology iMRSAPred: Improved Prediction of Anti-MRSA Peptides Using Physicochemical and Pairwise Contact-Energy Properties of Amino Acids. January 22, 2024
Computational Chemistry | Drug Development | Pharmaceutical Sciences DrugHIVE: A Deep Hierarchical Variational Autoencoder for the Structure-Based Design of Drug-Like Molecules. January 8, 2024