swMATH32097MaRDI QIDQ43808FDOQ43808
Author name not available (Why is that?)
Official website: https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4086128/
Cited In (8)
- Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
- AutoDock Vina
- DeepVS
- DockingApp
- GalaxyDock
- SODOCK
- jMetalCpp
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking
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