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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...

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Detalhes bibliográficos
Publicado no:Proteins
Main Authors: Fiorentini, Raffaele, Kremer, Kurt, Potestio, Raffaello
Formato: Artigo
Idioma:Inglês
Publicado em: John Wiley & Sons, Inc. 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7497117/
https://ncbi.nlm.nih.gov/pubmed/32525263
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25954
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