SODOCK

swMATH32098MaRDI QIDQ43809FDOQ43809

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Cited In (3)

• Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
• Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking
• Global and local prediction of protein folding rates based on sequence autocorrelation information

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