Integrating Molecular Docking and Molecular Dynamics Simulation Studies on the Affinity and Interactions of Piperine with Β-Lactamase Class A Enzymes

Abdul Musawer Bayan,Sayed Hussain Mosawi,Najmeh Fani, Mohammad Sayed Behrad, Ahmad Jamshid Mehrpoor, Muhammad Younis Noori, Rafiullah Shirzadi, Ahmad Siar Popalzai, Fahim Amirkhezi

JOURNAL OF MOLECULAR STRUCTURE（2023）

Cited 5|Views6

Key words

Molecular docking,Molecular dynamics simulation,Piperine,8-lactamase class A enzymes

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