GRAMM

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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/Soft/GRAMM.en.html

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2007-01-26, 10🔥, 0💬

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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 2007-01-26, ≈10🔥, 0💬

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