Supplemental material
Journal of Biomolecular Structure and Dynamics
Volume 42, 2024 - Issue 3
Research Article
Structure-based molecular networking, molecular docking, dynamics simulation and pharmacokinetic studies of Olax subscorpioidea for identification of potential inhibitors against selected cancer targets
Akolade R. Oladipupoa Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Lagos, CMUL Campus, Lagos, NigeriaCorrespondence[email protected]
https://orcid.org/0000-0002-9437-2029View further author information
https://orcid.org/0000-0002-9437-2029View further author information, Stephenie C. A. Alaribea Department of Pharmaceutical Chemistry, Faculty of Pharmacy, University of Lagos, CMUL Campus, Lagos, NigeriaCorrespondence[email protected]
https://orcid.org/0000-0002-3708-4274View further author information
https://orcid.org/0000-0002-3708-4274View further author information, Adeniyi S. Ogunlajab Department of Chemistry, Nelson Mandela University, Port-Elizabeth, South Africahttps://orcid.org/0000-0003-2479-4928View further author information
https://orcid.org/0000-0003-2479-4928View further author information, Mehdi A. Beniddirc Equipe Chimie des Substances Naturelles, BioCIS, Université Paris-Saclay, CNRS, Châtenay-Malabry, Francehttps://orcid.org/0000-0003-2153-4290View further author information
https://orcid.org/0000-0003-2153-4290View further author information, Allen T. Gordonb Department of Chemistry, Nelson Mandela University, Port-Elizabeth, South Africahttps://orcid.org/0000-0003-1508-5636View further author information
https://orcid.org/0000-0003-1508-5636View further author information, , & show all