Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds
Research output: Contribution to journal › Article › peer-review
15Citations
(Scopus)
Fingerprint
Dive into the research topics of 'Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds'. Together they form a unique fingerprint.