2024
DOI: 10.1021/acs.jpcb.3c04823
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Advancing Molecular Dynamics: Toward Standardization, Integration, and Data Accessibility in Structural Biology

Marcelo Caparotta,
Alberto Perez

Abstract: Molecular dynamics (MD) simulations have become a valuable tool in structural biology, offering insights into complex biological systems that are difficult to obtain through experimental techniques alone. The lack of available data sets and structures in most published computational work has limited other researchers' use of these models. In recent years, the emergence of online sharing platforms and MD database initiatives favor the deposition of ensembles and structures to accompany publications, favoring re… Show more

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References 98 publications
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