Improving the accuracy and efficiency of docking methods
Computational methods for predicting macromolecular complexes are useful tools for studying biological systems. They are used in areas such as drug design and for studying protein-protein interactions. While considerable progress has been made in this field over the decades, enhancing the speed and...
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| Language: | en_US |
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2017
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| Online Access: | https://hdl.handle.net/2144/23677 |