swMATH16458MaRDI QIDQ28328FDOQ28328
Author name not available (Why is that?)
Official website: http://arxiv.org/abs/1608.04844
Cited In (11)
- Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
- AutoDock
- AutoDock Vina
- NNScore
- DockingApp
- GalaxyDock
- GalaxySite
- SODOCK
- jMetalCpp
- CBSF: a new empirical scoring function for docking parameterized by weights of neural network
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking
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