There are many good molecule viewers; however, this viewer is different because it loads the entire molecule into a data structure ready to perform calculations with Maple. This is useful to test algorithms related to protein conformation and protein docking. It allows selecting a section of the molecule, and has an intuitive user-friendly graphical user interface. It requires as an input the section of a PDB files that contains the amino acid geometry (sample data is provided).
John Ogilvie
Dr. Jason Schattman
Dr. Valery Cyboulko
Richard Baur
Dr. Ahmed Baroudy
Prof. Mark Meyerson
Dr. Miriam Ciavarella
Maplesoft
Dr. Robert Lopez
Dr. Laczik Bálint
