GRAMM GRAMM 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 http://www.chem.ac.ru/Chemistry/... ID: 2398 | Rank: 8919 | Votes: -4.01 | Views: 2852 | Submitted: 2007-01-26 | 
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