default search action
"Molecular docking and dynamic simulation of ..."
Mustafa Alhaji Isa, Mohammed Mustapha Mohammed (2021)
- Mustafa Alhaji Isa, Mohammed Mustapha Mohammed:
Molecular docking and dynamic simulation of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) obtained from Mycobacterium tuberculosis using in silico approach. Netw. Model. Anal. Health Informatics Bioinform. 10(1): 40 (2021)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.