For the code
oxDNA: coarse-grained simulations of nucleic acids made simple
E. Poppleton, M. Matthies, D. Mandal, F. Romano, P. Šulc and L. Rovigatti, J. Open Source Softw. 8, 4693 (2023)
Please cite these publications for any work that uses the oxDNA simulation package.
oxDNA: coarse-grained simulations of nucleic acids made simple
E. Poppleton, M. Matthies, D. Mandal, F. Romano, P. Šulc and L. Rovigatti, J. Open Source Softw. 8, 4693 (2023)
A comparison between parallelization approaches in molecular dynamics simulations on GPUs
L. Rovigatti, P. Šulc, I. Reguly, F. Romano, J. Comput. Chem. 36, 1–8 (2015)
oxDNA_analysis_toolsOxDNA.org: a public webserver for coarse-grained simulations of DNA and RNA nanostructures
E. Poppleton, R. Romero, A. Mallya, L. Rovigatti and P. Šulc, Nucl. Acids Res. 49, W491–W498 (2021)