PfgPDI: Pocket feature-enabled graph neural network for protein-drug interaction prediction.
Y Zhang, C Zhou - Journal of Bioinformatics and Computational …, 2024 - europepmc.org
Biomolecular interaction recognition between ligands and proteins is an essential task,
which largely enhances the safety and efficacy in drug discovery and development stage …
which largely enhances the safety and efficacy in drug discovery and development stage …
Computational discovery and modelling of tandem domain repeats in proteins
A Lafita Masip - 2021 - repository.cam.ac.uk
Abstract Domains are functional and evolutionary units of proteins that typically fold into
stable globular structures. A small subset of natural multidomain proteins contain large …
stable globular structures. A small subset of natural multidomain proteins contain large …