Molecular insights on analogs of imidazo[1,2-a]pyridine, azaindole, and pyridylurea towards ParE using pharmacophore modeling, molecular docking, and dynamic simulation
Crossref DOI link: https://doi.org/10.1007/s11224-017-0919-x
Published Online: 2017-02-20
Published Print: 2017-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Azam, Mohammed Afzal
Thathan, Janarthanan
Tripuraneni, Naga Srinivas
Funding for this research was provided by:
Council of Medical Research (ICMR), Government of India f (45/66/2013/PHA/BMS)
License valid from 2017-02-20