Items where Author is "Fard, N. A."
 | Up a level |
Group by: Item Type | No Grouping
Number of items: 2.
(2026) In silico anti-leishmanial potential of algal and coral compounds using molecular dynamic simulation and docking methods. Research in Pharmaceutical Sciences. pp. 536-565. ISSN 1735-5362
(2025) Molecular docking and simulation analysis of selected herbal compounds against GP63, FPPS, and NMT, three important Leishmania major proteins. Research in Pharmaceutical Sciences. pp. 535-565. ISSN 1735-5362