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...

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Detalles Bibliográficos
Autores principales: Jones, George, Jindal, Akhil, Ghani, Usman, Kotelnikov, Sergei, Egbert, Megan, Hashemi, Nasser, Vajda, Sandor, Padhorny, Dzmitry, Kozakov, Dima
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Ccp4
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9159284/
https://www.ncbi.nlm.nih.gov/pubmed/35647916
http://dx.doi.org/10.1107/S2059798322002741

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