The ABP dimers-steroids residue interactions were predicted using molecular docking.

Name: The ABP dimers-steroids residue interactions were predicted using molecular docking.
Published: 2018-05-18T08:44:32+08:00

Figshare2018-05-18 更新2026-04-29 收录

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The ABP dimers-steroids residue interactions were predicted using molecular docking.

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2018-05-18