default search action
"Computational study of 3-thiophene acetic acid: Molecular docking, ..."
Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui (2020)
- Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui:
Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations. Comput. Biol. Chem. 86: 107268 (2020)
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.