Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening.

Liang, Ting-Ting

Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening. [electronic resource] - Chemical & pharmaceutical bulletin 2018 - 602-607 p. digital

Publication Type: Journal Article

1347-5223

10.1248/cpb.c17-00966 doi


Depsipeptides--chemistry
Drug Evaluation, Preclinical
Humans
Models, Molecular
Molecular Conformation
Molecular Docking Simulation
Tacrolimus--chemistry
Tacrolimus Binding Proteins--antagonists & inhibitors