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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https://figshare.com/articles/dataset/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_/4003197
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资源简介：
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
