Molecular modeling study for the design of novel acetyl-CoA carboxylase inhibitors using 3D QSAR, molecular docking and dynamic simulations
Author:
Affiliation:
1. Department of Pharmaceutical Chemistry, Institute of Pharmacy, Nirma University, Ahmedabad 382481, Gujarat, India
2. Institute of Science, Nirma University, S.G. Highway, Chharodi, Ahmedabad 382481, Gujarat, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1204945
Reference21 articles.
1. Purification and properties of rat liver acetyl coa carboxylase protein inhibitor
2. Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach
3. Regulation of acetyl-CoA carboxylase
4. (4-Piperidinyl)-piperazine: A new platform for acetyl-CoA carboxylase inhibitors
5. (4-Piperidinyl)-piperazine: A new platform for acetyl-CoA carboxylase inhibitors
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