Molecular modeling study on Mer kinase inhibitors using...

Medicinal Chemistry Research 2015 / 10 Vol. 24; Iss. 10

Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches

Balupuri, Anand, Balasubramanian, Pavithra K., Cho, Seung Joo
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Volume:
24
Language:
english
Journal:
Medicinal Chemistry Research
DOI:
10.1007/s00044-015-1416-7
Date:
October, 2015
File:
PDF, 1.59 MB
english, 2015
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