Past, Present, and Future of Molecular Docking
The interface of any given ligand and protein-normally considered a macromolecule-of a known or predicted/modeled structure can be computed by determining each potential ligand position, resulting in an array of possibilities which are finally expressed in numerical energy values based on their ther...
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Main Authors: | Menchaca, Thuluz Meza (Author), Juárez-Portilla, Claudia (Author), Zepeda, Rossana C. (Author) |
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Format: | Ebooks |
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IntechOpen,
2020-02-06.
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Online Access: | Get Online |
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