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Modeling analysis of potential target of dolastatin 16 by computational virtual screening Journal article
Chemical and Pharmaceutical Bulletin, 2018,Volume: 66,Issue: 6,Page: 602-607
Authors:  Liang T.-T.;  Zhao Q.;  He S.;  Mu F.-Z.;  Deng W.;  Han B.-N.
Favorite | View/Download:9/0 | TC[WOS]:3 TC[Scopus]:2 | Submit date:2019/01/16
Dolastatin 16  Fkbp1a  Molecular Docking  Pharmmapper  
Modeling analysis of potential target of dolastatin 16 by computational virtual screening Journal article
Chemical and Pharmaceutical Bulletin, 2018,Volume: 66,Issue: 6,Page: 602-607
Authors:  Liang,Ting Ting;  Zhao,Qi;  He,Shan;  Mu,Fang Zhou;  Deng,Wei;  Han,Bing Nan
Favorite | View/Download:0/0 | TC[WOS]:3 TC[Scopus]:2 | Submit date:2021/03/04
Dolastatin 16  FKBP1A  Molecular docking  PharmMapper