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swMATH27816MaRDI QIDQ39530FDOQ39530

Author name not available (Why is that?)

Official website: https://link.springer.com/article/10.1007%2Fs10822-016-0006-1

Cited In (7)

• Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
• DeepVS
• GalaxyDock
• GalaxySite
• SODOCK
• jMetalCpp
• Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking

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