A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study

Autor: Krishnendu, Prayaga Rajappan, Benny, Sonu, Kumar, Sunil, Jayan, Jayalakshmi, Bhaskar, Vaishnav, Pappachen, Leena.K., Aneesh, T P, Abdelgawad, Mohamed A., Ghoneim, Mohammed M., Nicolotti, Orazio, Zachariah, Subin Mary, Mathew, Bijo
Zdroj: In Journal of Molecular Structure 5 January 2024 1295 Part 1
Databáze: ScienceDirect
Externí odkaz: