Ligandability and druggability assessment via machine learning

Druggability assessment of protein–protein interfaces

Applications of machine learning in computer-aided drug discovery, QRB Discovery

Druggability assessment of protein-protein interfaces.

Anna Gaulton EMBL - European Bioinformatics Institute, ChEMBL Group - ppt download

Druggability Assessment in TRAPP using Machine Learning Approaches

InDeep predictions (red and orange) along MD trajectory of Bcl-2.

PDF) Structure-based druggability assessment—identifying suitable targets for small molecule therapeutics

Pharmaceuticals, Free Full-Text

Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network

Tahsin Kellici on LinkedIn: #compchem #computationalchemistry #drugdiscovery #drugdevelopment…

Best practices for AI and ML use across the drug discovery and development lifecycle - Clarivate

In Silico Classifiers for the Assessment of Drug Proarrhythmicity.,Journal of Chemical Information and Modeling - X-MOL