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BP-Dock: A Flexible Docking Scheme for Exploring Protein–Ligand Interactions Based on Unbound Structures
Molecular docking serves as an important tool in modeling protein–ligand interactions. However, it is still challenging to incorporate overall receptor flexibility, especially backbone flexibility, in docking due to the large conformational space that needs to be sampled. To overcome this problem, w...
Guardat en:
| Publicat a: | J Chem Inf Model |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4857727/ https://ncbi.nlm.nih.gov/pubmed/24380381 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci4004927 |
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