SARKAR, Ananda; JANA, Atish Dipankar. Molecular Modeling of 4′,5-Disubstituted Biphenyl Acetic Acid Molecules for their Anti-inflammatory Activity through 3D-QSAR, Docking and Molecular Dynamics Simulation. Asian Journal of Chemistry, [S. l.], v. 30, n. 11, p. 2437–2444, 2018. DOI: 10.14233/ajchem.2018.21434. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/30_11_13. Acesso em: 23 jul. 2024.