HybridDock: a hybrid protein–ligand docking protocol integrating protein-and ligand-based approaches
Structure-based molecular docking and ligand-based similarity search are two commonly
used computational methods in computer-aided drug design. Structure-based docking tries …
used computational methods in computer-aided drug design. Structure-based docking tries …
HybridDock: A Hybrid Protein-Ligand Docking Protocol Integrating Protein-and Ligand-Based Approaches.
SY Huang, M Li, J Wang, Y Pan - Journal of Chemical Information …, 2015 - europepmc.org
Structure-based molecular docking and ligand-based similarity search are two commonly
used computational methods in computer-aided drug design. Structure-based docking tries …
used computational methods in computer-aided drug design. Structure-based docking tries …
HybridDock: A Hybrid Protein-Ligand Docking Protocol Integrating Protein-and Ligand-Based Approaches
SY Huang, M Li, J Wang, Y Pan - Journal of chemical …, 2016 - pubmed.ncbi.nlm.nih.gov
Structure-based molecular docking and ligand-based similarity search are two commonly
used computational methods in computer-aided drug design. Structure-based docking tries …
used computational methods in computer-aided drug design. Structure-based docking tries …