Maccallum, R., & Nitschke, G. S. (2023). Automated Ligand Design in Simulated Molecular Docking - Optimising ligand binding affinity through the application of deep Q-learning to docking simulations. Department of Computer Science.
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Chicago Style (17th ed.) Citation
Maccallum, Robert, and Geoff Stuart Nitschke. Automated Ligand Design in Simulated Molecular Docking - Optimising Ligand Binding Affinity Through the Application of Deep Q-learning to Docking Simulations. Department of Computer Science, 2023.
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MLA (9th ed.) Citation
Maccallum, Robert, and Geoff Stuart Nitschke. Automated Ligand Design in Simulated Molecular Docking - Optimising Ligand Binding Affinity Through the Application of Deep Q-learning to Docking Simulations. Department of Computer Science, 2023.
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Warning: These citations may not always be 100% accurate.