Reverse Docking, Molecular Dynamics Simulation,
and Network Analysis Studies to Investigate Potential
Antihypertensive Side Effects of Valsartan and Lisinopril
Cathryn Therese S. Maala1‡, Stephani Joy Y. Macalino2‡*,
Blessed Isaac C. Conde2, and Jamie Bernadette A. Sy1,2*
1Department of Physical Sciences and Mathematics, College of Arts and Sciences,
University of the Philippines Manila, Ermita, Manila 1000 the Philippines
2Department of Chemistry, College of Science,
De La Salle University, Taft Avenue, Manila 0992 Philippines
*Corresponding author:
This email address is being protected from spambots. You need JavaScript enabled to view it.; This email address is being protected from spambots. You need JavaScript enabled to view it.
‡These authors contributed equally
[Download]
Maala CT and Macalino SJ et al. 2024. Reverse Docking, Molecular Dynamics Simulation, and Network Analysis
Studies to Investigate Potential Antihypertensive Side Effects of Valsartan and Lisinopril. Philipp J Sci 153(1): 415–428.
https://doi.org/10.56899/153.01.35
