Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches
Crossref DOI link: https://doi.org/10.1007/s00044-015-1416-7
Published Online: 2015-07-25
Published Print: 2015-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Balupuri, Anand
Balasubramanian, Pavithra K.
Cho, Seung Joo
Text and Data Mining valid from 2015-07-25