MD simulation parameters of the 12 atomistic systems of SARAH domain dimers (MST2-MST2, MST2-RASSF5, MST2-RASSF1A, and MST2-PEP, MST2-SCR, RASSF1A-PEP and RASSF1A-SCR) solvated using explicit TIP3P water molecules.
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MD simulation parameters of the 12 atomistic systems of SARAH domain dimers (MST2-MST2, MST2-RASSF5, MST2-RASSF1A, and MST2-PEP, MST2-SCR, RASSF1A-PEP and RASSF1A-SCR) solvated using explicit TIP3P water molecules.
创建时间：
2016-10-12
