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Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.

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Bibliographic Details
Title: Computational Molecular Docking and Molecular Dynamics Simulations of Potential Inhibitors from Cistus incanus (Cistaceae) Against Ebola Virus.
Authors: Hourani, Wafa1, Chandrasekaran, Balakumar2, bchandrasekaran@zu.edu.jo, Muthumanickam, Sankar3, Boomi, Pandi1,3
Source: Biophysica; Apr2026, Vol. 6 Issue 2, p29, 16p
Database: Applied Science & Technology Source
Description
ISSN:26734125
DOI:10.3390/biophysica6020029