Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Molecular docking and dynamic simulation of Olea europaea and Curcuma Longa compounds as potential drug agents for targeting Main-Protease of SARS-nCoV2
, Authors:
Rashid Saif, Muhammad Hassan Raza, Talha Rehman, Muhammad Osama Zafar, Saeeda Zia, Abdul Rasheed Qureshi
Version 2 posted 03 March 2021
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