Search research articles
Contact Us
Filters
Showing results (1-10 of 7) with videos related to
Page
of 1
Sort By:
Journal of Computer-Aided Molecular Design
|
July 13, 2025
CoBdock-2: enhancing blind docking performance through hybrid feature selection combining ensemble and multimodel feature selection approaches
Sadettin Y Ugurlu
Journal of Computer-Aided Molecular Design
|
October 24, 2025
μOR-ligand: target-aware view-based hybrid feature selection for μ-opioid receptor ligand functional classification
Sadettin Y Ugurlu
Journal of Cheminformatics
|
June 14, 2026
Experimental dipole moment prediction with a progressive 2D-3D hybrid framework and twin-pair-based diagnostic evaluation
Sadettin Y Ugurlu, Shan He
Journal of Computer-Aided Molecular Design
|
January 10, 2026
Prodrug-ML: prodrug-likeness prediction via machine learning on sampled negative decoys
Sadettin Y Ugurlu, Shan He
Journal of Cheminformatics
|
October 24, 2024
MEF-AlloSite: an accurate and robust Multimodel Ensemble Feature selection for the Allosteric Site identification model
Sadettin Y Ugurlu, David McDonald, Shan He
Scientific Reports
|
February 14, 2025
MEGA PROTAC, MEGA DOCK-based PROTAC mediated ternary complex formation pipeline with sequential filtering and rank aggregation
Sadettin Y Ugurlu, David McDonald, Ramazan Enisoglu, et al.
Journal of Cheminformatics
|
January 11, 2024
Cobdock: an accurate and practical machine learning-based consensus blind docking method
Sadettin Y Ugurlu, David McDonald, Huangshu Lei, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Computer-Aided Molecular Design
|
July 13, 2025
CoBdock-2: enhancing blind docking performance through hybrid feature selection combining ensemble and multimodel feature selection approaches
Sadettin Y Ugurlu
Journal of Computer-Aided Molecular Design
|
October 24, 2025
μOR-ligand: target-aware view-based hybrid feature selection for μ-opioid receptor ligand functional classification
Sadettin Y Ugurlu
Journal of Cheminformatics
|
June 14, 2026
Experimental dipole moment prediction with a progressive 2D-3D hybrid framework and twin-pair-based diagnostic evaluation
Sadettin Y Ugurlu, Shan He
Journal of Computer-Aided Molecular Design
|
January 10, 2026
Prodrug-ML: prodrug-likeness prediction via machine learning on sampled negative decoys
Sadettin Y Ugurlu, Shan He
Journal of Cheminformatics
|
October 24, 2024
MEF-AlloSite: an accurate and robust Multimodel Ensemble Feature selection for the Allosteric Site identification model
Sadettin Y Ugurlu, David McDonald, Shan He
Scientific Reports
|
February 14, 2025
MEGA PROTAC, MEGA DOCK-based PROTAC mediated ternary complex formation pipeline with sequential filtering and rank aggregation
Sadettin Y Ugurlu, David McDonald, Ramazan Enisoglu, et al.
Journal of Cheminformatics
|
January 11, 2024
Cobdock: an accurate and practical machine learning-based consensus blind docking method
Sadettin Y Ugurlu, David McDonald, Huangshu Lei, et al.
Page
of 1