File S1 - A Computational Approach to Evaluate the Androgenic Affinity of Iprodione, Procymidone, Vinclozolin and Their Metabolites
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https://figshare.com/articles/dataset/_A_Computational_Approach_to_Evaluate_the_Androgenic_Affinity_of_Iprodione_Procymidone_Vinclozolin_and_Their_Metabolites_/1135232
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The Supporting Information file contains: Figure S1. Global alignment between primary structures of zebrafish and chimpanzee AR LBDs. Figure S2. Docking Score plot for the 1,000 non-interacting randomly selected compounds. Figure S3. Interaction network for DHT in the 3L3X crystallographic structure.
(DOCX)
创建时间：
2014-08-11
