GRAMM 1.03 / GRAMM-X
GRAMM (Global Range Molecular Matching) is a program for protein docking. To predict the structure of a complex, it requires only the atomic coordinates of the two molecules (no information about the binding sites is needed). The program performs an exhaustive 6-dimensional search through the relative translations and rotations of the molecules. The molecular pairs may be: two proteins, a protein and a smaller compound, two transmembrane helices, etc.
- Linux / Windows
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GRAMM-X public web server for protein-protein docking.
Tovchigrechko A, Vakser IA.
Nucleic Acids Res. 2006 Jul 1;34(Web Server issue):W310-4.