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2018 [1]
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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.
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Submit date：2023/08/30
dolastatin 16
PharmMapper
FKBP1A
molecular docking
