DeepVS

swMATH16458MaRDI QIDQ28328FDOQ28328

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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
• 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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