The subunits A and B of Fel d 1 and ABP dimer residue contacts were predicted using molecular docking.
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https://figshare.com/articles/dataset/The_subunits_A_and_B_of_Fel_d_1_and_ABP_dimer_residue_contacts_were_predicted_using_molecular_docking_/6284633
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The residual contacts of AB and AG dimers were denoted. The suitable rotation of binding indicated as rotation of members and weighted score.
创建时间：
2018-05-18
