Refinement and Truncation of DNA Aptamers Based on Molecular Dynamics Simulations: Computational Protocol and Experimental Validation

A. Díaz-Fernández, C. S. Ciudad, N. Díaz, D. Suárez, N. de-los-Santos-Álvarez, M. J. Lobo-Castañón

J. Chem. Inf. Model, x, 2025, x

doi: 10.1021/acs.jcim.5c00243 associated data: https://github.com/dimassuarez/APTAMD; https://github.com/dimassuarez/cencalc_quicksort ; https://doi.org/10.5281/zenodo.14809305