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Development of sodium glucose co-transporter 2 (SGLT2) inhibitors with novel structure by molecular docking and

Ruirui Feng1, Lili Dong1, Leng Wang1

  • 1Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, 100193, China.

Journal of Molecular Modeling
|June 3, 2019
PubMed

Keywords:
3D-QSARDecomposition free energy calculationFree energy calculationMolecular dockingMolecular dynamics simulationSGLT2

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