My latest article is published online, its objectives are to assemble virtual and experimental data on public and private ligands, in order to provide a broader overview of the performance of virtual screening studies.
You can find the complete article online, do not hesitate to contact me for further explanations, demands, comments, etc.
You can also browse it directly at the webserver address http://www.ufip.univ-nantes.fr/tools/docknmine.
Enjoy!
Here is a short list of plugins related to protein structure analysis.
xPyder : a PyMOL plugin to analyze coupled residues and their networks in protein structures
https://pubmed.ncbi.nlm.nih.gov/22721491/
Azahar : a PyMOL plugin for construction, visualization and analysis of glycan (...)