Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitors
Crossref DOI link: https://doi.org/10.1007/s00894-015-2837-4
Published Online: 2015-10-26
Published Print: 2015-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Tripuraneni, Naga Srinivas
Azam, Mohammed Afzal
Funding for this research was provided by:
Science and Engineering Research Board (SERB), Government of India (SR/S0/HS-0264/2012)
Text and Data Mining valid from 2015-10-26