Computational profiling of vernomenin from Vernonia amygdalina via network pharmacology and molecular modeling: a preliminary assessment for fever targeting

Journal of Molecular Graphics and Modelling 2026

View at publisher

Authors: X. Li, Renli Xu, Nianyin Lv, Kongfa Hu, Chenjun Hu, Tao Yang, Zuojian Zhou, Ruxian Zhu, Zhizhen Zhao

DOI: 10.1016/j.jmgm.2026.109325

Cited by: 0

References: 44

Fields of Study & Subjects

Computational Drug Discovery Methods Protein Interaction Studies and Fluorescence Analysis Natural Compounds in Disease Treatment

References 44