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
✍: FYIcenter.com
2007-01-26, 9961🔥, 0💬
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Hex is an interactive protein docking and molecular superposition program. Currently, Hex understands protein and DNA structures in PDB format. 2007-01-26, ≈10🔥, 0💬
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