Papers: 10.3390/molecules26164961

https://doi.org/10.3390/molecules26164961

Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD

Cited by: 32
Author(s): Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri, Amal Mohammed Aljohani, Abdus Samad, Rahat Alam, Saddam Hossen, Khalid M. AlGhamdi, Enamul Kabir Talukder, Foysal Ahammad, Ishtiaq Qadri, Jesús Simal-Gándara
Published: about 5 years ago

Software Mentions 2