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Issue Date | Title | Author(s) |
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2024-01 | Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies | Alzain, Abdulrahim A.; Elbadwi, Fatima A.; Shoaib, Tagyedeen H.; Sherif, Asmaa E.; Osman, Wadah; Ashour, Ahmed; Mohamed, Gamal A.; Ibrahim, Sabrin R. M.; Roh, Eun Joo; Hassan, Ahmed H. E. |