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Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening. Journal article
Liang, TT, Zhao, Q., He, S, Mu, FZ, Deng, W, Han, BN. Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening.[J]. Chemical and Pharmaceutical Bulletin, 2018, 602-607.
Authors:  Liang, TT;  Zhao, Q.;  He, S;  Mu, FZ;  Deng, W; et al.
Favorite |   IF:1.5/1.7 | Submit date：2023/08/30
dolastatin 16  PharmMapper  FKBP1A  molecular docking  
Modeling analysis of potential target of dolastatin 16 by computational virtual screening Journal article
Liang,Ting Ting, Zhao,Qi, He,Shan, Mu,Fang Zhou, Deng,Wei, Han,Bing Nan. Modeling analysis of potential target of dolastatin 16 by computational virtual screening[J]. Chemical and Pharmaceutical Bulletin, 2018, 66(6), 602-607.
Authors:  Liang,Ting Ting;  Zhao,Qi;  He,Shan;  Mu,Fang Zhou;  Deng,Wei; et al.
Favorite | TC[WOS]:6 TC[Scopus]:7  IF:1.5/1.7 | Submit date：2021/03/04
Dolastatin 16  Fkbp1a  Molecular Docking  Pharmmapper  
Modeling analysis of potential target of dolastatin 16 by computational virtual screening Journal article
Liang T.-T., Zhao Q., He S., Mu F.-Z., Deng W., Han B.-N.. Modeling analysis of potential target of dolastatin 16 by computational virtual screening[J]. Chemical and Pharmaceutical Bulletin, 2018, 66(6), 602-607.
Authors:  Liang T.-T.;  Zhao Q.;  He S.;  Mu F.-Z.;  Deng W.; et al.
Favorite | TC[WOS]:6 TC[Scopus]:7 | Submit date：2019/01/16
Dolastatin 16  Fkbp1a  Molecular Docking  Pharmmapper