Optimization and machine learning methods for Computational Protein Docking
Computational Protein Docking (CPD) is defined as determining the stable complex of docked proteins given information about two individual partners, called receptor and ligand. The problem is often formulated as an energy/score minimization where the decision variables are the 6 rigid body transform...
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| Language: | en_US |
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2018
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| Online Access: | https://hdl.handle.net/2144/32673 |