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    Computer-aided drug design of capuramycin analogues as anti-tuberculosis antibiotics by 3D-QSAR and molecular docking

    Computer-aided drug design of capuramycin analogues as anti-tuberculosis antibiotics by 3D-QSAR and molecular docking von Jin, Yuanyuan, Fan, Shuai, Lv, Guangxin, Meng, Haoyi, Sun, Zhengyang, Jiang, Wei, Van Lanen, Steven G., Yang, Zhaoyong

    Veröffentlicht in Open Chemistry

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  2. 2
    Computer-Aided Drug Design of Capuramycin Analogues as Anti-Tuberculosis Antibiotics by 3D-QSAR and Molecular Docking

    Computer-Aided Drug Design of Capuramycin Analogues as Anti-Tuberculosis Antibiotics by 3D-QSAR and Molecular Docking von Fan, Shuai, Sun, Zhengyang, Jiang, Wei, Van Lanen, Steven G, Yang, Zhaoyong, Lv, Guangxin, Jin, Yuanyuan, Meng, Haoyi

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