Computational study of 3-thiophene acetic acid: Molecular...

Computational Biology and Chemistry 2020 / 06 Vol. 86

Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations

Ben Issa, Takoua, Sagaama, Abir, Issaoui, Noureddine
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Volume:
86
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2020.107268
Date:
June, 2020
File:
PDF, 4.22 MB
2020
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