Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins

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Materials from AI4Biologist Summer school organized by Sorbonne University in Banyuls

Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format

Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake, Bolz, et al. (2025), https://doi.org/10.1093/nar/gkaf361

Pymol ScrIpt COllection (PSICO)