Co-folding, the future of docking – prediction of allosteric and orthosteric ligands
In drug discovery understanding protein structures is essential for comprehending their functions and interactions with drugs. Traditional methods like X-ray crystallography and cryo-electron microscopy have been used to solve these structures. Recently, computational biology has seen a breakthrough...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-12-01
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| Series: | Artificial Intelligence in the Life Sciences |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2667318525000121 |
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