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Ligand‐protein interactions in lysozyme investigated through a dual‐resolution model
A fully atomistic (AT) modeling of biological macromolecules at relevant length‐ and time‐scales is often cumbersome or not even desirable, both in terms of computational effort required and a posteriori analysis. This difficulty can be overcome with the use of multiresolution models, in which diffe...
Autores principales: | Fiorentini, Raffaele, Kremer, Kurt, Potestio, Raffaello |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley & Sons, Inc.
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7497117/ https://www.ncbi.nlm.nih.gov/pubmed/32525263 http://dx.doi.org/10.1002/prot.25954 |
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