Research Collaboratory for Structural Bioinformatics (RCSB): https://www.rcsb.org/
Click2Drug – Click2Drug contains a comprehensive list of computer-aided drug design (CADD) software, databases and web services: http://www.click2drug.org/
SwissDock- This is a web service to predict the molecular interactions that may occur between a target protein and a small molecule: http://swissdock.ch/
AutoDock- AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure: http://autodock.scripps.edu/
Molecular Operating Environment (MOE)- This is an Integrated Computer-Aided Molecular Design Platform: https://www.chemcomp.com/Products.htm
Free Online Image Editing: https://www.quickpicturetools.com/en/combine_images/