Related Resources
From Info
DynDom
Description Link Reference Runs DynDom program on structures for which multiple X-ray crystallographic conformations is available, which relies on identification of rigid domains on the basis of clustered rotation vectors DynDom Lee RA, Razaz M, Hayward S. The DynDom database of protein domain motions. Bioinformatics. 2003 Jul 1;19(10):1290-1.
Database of Simulated Molecular Motions (DSMM)
Description Link Reference Built using MySQL, and accessed with PHP, rather than implementing a single algorithm or set of algorithms to generate its own “movies” of macromolecular motions, this database serves as a depository which collects simulations published by other groups from around the world DSMM Finocchiaro G, Wang T, Hoffmann R, Gonzalez A, Wade RC. DSMM: a Database of Simulated Molecular Motions. Nucleic Acids Res. 2003 Jan 1;31(1):456-7.
