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Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices
[Image: see text] Molecular dynamics (MD) is a core methodology of molecular modeling and computational design for the study of the dynamics and temporal evolution of molecular systems. MD simulations have particularly benefited from the rapid increase of computational power that has characterized t...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9326969/ https://www.ncbi.nlm.nih.gov/pubmed/35834424 http://dx.doi.org/10.1021/acs.jcim.2c00433 |