Molecular modeling study for the design of novel acetyl-CoA carboxylase inhibitors using 3D QSAR, molecular docking and dynamic simulations.
- Resource Type
- Article
- Source
- Journal of Biomolecular Structure & Dynamics; Jul2017, Vol. 35 Issue 9, p2003-2015, 13p
- Subject
- Language
- ISSN
- 07391102