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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  
Two Marine Cyanobacterial Aplysiatoxin Polyketides, Neo-debromoaplysiatoxin A and B, with K+ Channel Inhibition Activity Journal article
Han, BN, Liang, TT, Keen, LJ, Fan, TT, Zhang, XD, Xu, L, Zhao, Q., Wang, SP, Lin, HW. Two Marine Cyanobacterial Aplysiatoxin Polyketides, Neo-debromoaplysiatoxin A and B, with K+ Channel Inhibition Activity[J]. Organic Letters, 2018, 578-581.
Authors:  Han, BN;  Liang, TT;  Keen, LJ;  Fan, TT;  Zhang, XD; et al.
Favorite |   IF:4.9/4.5 | Submit date：2023/08/30
Neo-debromoaplysiatoxin  K+ Channel