Repositório Institucional da UFMG
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Redes convolucionais na identificação de alterações sutis em mapas de distâncias de conformações de dinâmica molecular
One way to understand the effects of mutations on the natural mobility of a structure is through molecular dynamics simulations. This approach has been used in the study of SARS-CoV-2 variants, especially those that tend to develop a higher binding affinity for the human receptor. Due to the volume
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