JOURNAL OF DRUGS AND PHARMACEUTICAL SCIENCE
Integrity Research Journals
ISSN: 2705-2222
Model: Open Access/Peer Reviewed
DOI: 10.31248/JDPS
Start Year: 2016
Email: jdps@integrityresjournals.org
A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design
https://doi.org/10.31248/JDPS2020.036 | Article Number: 4400330A1 | Vol.4 (3) - August 2020
Received Date: 04 June 2020 | Accepted Date: 20 July 2020 | Published Date: 30 August 2020
Authors: Emmanuel Israel Edache* , Adamu Uzairu , Paul Andrew Mamza and Gideon Adamu Shallangwa
Keywords: CoMFA, docking, heme oxygenase (HemO), iminoguanidine derivatives, MD simulations, molecular design, Pseudomonas aeruginosa, QSAR.
APA STYLE
Edache, E. I., Uzairuv, A., Mamza, P. A., & Shallangwa, G. A. (2020). A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design. Journal of Drugs and Pharmaceutical Science, 4(3), 21-36.
HARVARD STYLE
Edache, E. I., Uzairuv, A., Mamza, P. A. and Shallangwa, G. A. 2020. A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design. Journal of Drugs and Pharmaceutical Science, 4(3), Pp. 21-36.
VANCOUVER STYLE
Edache EI, Uzairuv A, Mamza PA & Shallangwa GA. A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design. Journal of Drugs and Pharmaceutical Science. 2020 Aug 30:4(3): 21-36.
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