Molecular modeling studies of 3-acyl-2-phenylamino-1,4-dihydroquinolin-4-one derivatives as phosphatase SerB653 inhibitors
Crossref DOI link: https://doi.org/10.1007/s00044-016-1624-9
Published Online: 2016-07-26
Published Print: 2016-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sharma, Mukesh C.
Sharma, Smita
License valid from 2016-07-26
