Unraveling Common Patterns and Differences among Cruzipains through Molecular Dynamics Simulations and Structural Analyses

Unraveling Common Patterns and Differences among Cruzipains through Molecular Dynamics Simulations and Structural Analyses

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Bibliographic Details
Main Authors: Lucianna Helene S. Santos, Augusto César Broilo Campos, Viviane Corrêa Santos, Alexandre Victor Fassio, Maurício G. S. Costa, Rafaela Salgado Ferreira
Format: Article
Language:English
Published: American Chemical Society 2025-05-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.5c01876
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https://doi.org/10.1021/acsomega.5c01876

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