Papers: 10.7150/ijms.46231

https://doi.org/10.7150/ijms.46231

Investigation of Binding Affinity between Potential Antiviral Agents and PB2 Protein of Influenza A: Non-equilibrium Molecular Dynamics Simulation Approach

Cited by: 4
Author(s): Tri Pham, Hoang Linh Nguyen, Tuyn Phan-Toai, Hung Van Nguyen
Published: over 6 years ago

Software Mentions 1

pypi: PyMOL
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