Molecular Docking for Virtual Screening of Potential Active Ingredients in Chinese Medicines
Book chapter (April 2024)
The most recent citing publications are shown below. View all 15 publications that cite this research output on Dimensions.
Repurposing of SARS-CoV-2 compounds against Marburg Virus using MD simulation, mm/GBSA, PCA analysis, and free energy landscape
Article in Journal of Biomolecular Structure and Dynamics (March 2024)
Application of temperature-dependent and steered molecular dynamics simulation to screen anti-dengue compounds against Marburg virus
Article in Journal of Biomolecular Structure and Dynamics (January 2024)