https://alepandini.r-universe.devRecent package updates in alepandiniR-universehttps://github.com/alepandini.pnghttps://alepandini.r-universe.devTue, 25 Aug 2026 15:10:09 GMTalessandro.pandini@gmail.com (Alessandro Pandini)Analyze molecular dynamics (MD) simulation data using structural alphabets. Protein local conformations from molecular simulations are encoded in a compressed string representation. Residue-level UniProt annotations can be directly retrieved. Comparative analysis tools are available to investigate conformational variability, coordinated motions, and differences between systems (e.g. wild-type vs mutant; bound vs unbound). Methodological details for the structural alphabet analysis can be found in Pandini et al. (2013) <doi:10.1093/bioinformatics/btt326>.https://github.com/r-universe/alepandini/actions/runs/36115443506Tue, 25 Aug 2026 15:10:09 GMTMDaRes0.0.2successhttps://alepandini.r-universe.devhttps://github.com/cran/MDaRes