Article Versions Notes

de Oliveira TA, Medaglia LR, Maia EHB, Assis LC, de Carvalho PB, da Silva AM, Taranto AG. Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems. Pharmaceuticals. 2022; 15(2):132. https://doi.org/10.3390/ph15020132

de Oliveira, Tiago Alves, Lucas Rolim Medaglia, Eduardo Habib Bechelane Maia, Letícia Cristina Assis, Paulo Batista de Carvalho, Alisson Marques da Silva, and Alex Gutterres Taranto. 2022. "Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems" Pharmaceuticals 15, no. 2: 132. https://doi.org/10.3390/ph15020132

de Oliveira, T. A., Medaglia, L. R., Maia, E. H. B., Assis, L. C., de Carvalho, P. B., da Silva, A. M., & Taranto, A. G. (2022). Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems. Pharmaceuticals, 15(2), 132. https://doi.org/10.3390/ph15020132