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Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMap
Starting with a crystal structure of a macromolecule, computational structural modeling can help to understand the associated biological processes, structure and function, as well as to reduce the number of further experiments required to characterize a given molecular entity. In the past decade, tw...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9159284/ https://www.ncbi.nlm.nih.gov/pubmed/35647916 http://dx.doi.org/10.1107/S2059798322002741 |