Chemical profiling By LC HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum
KIZILTAŞ HATİCE,ORTAAKARSU AHMET BUĞRA,BİNGÖL ZEYNEBE,ERTÜRK ADEM,GÖREN AHMET CEYHAN,PINAR SÜLEYMAN MESUT,GÜLÇİN İLHAMİ
Journal of Molecular Structure
Basılı+Elektronik
Fen Bilimleri ve Matematik Temel Alanı>Kimya>Biyokimya
2026-01-05 12:26:41
Özgün Makale
https://doi.org/10.1016/j.molstruc.2024.140124