Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach
Crossref DOI link: https://doi.org/10.1007/s12272-015-0698-0
Published Online: 2015-12-23
Published Print: 2016-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Balasubramanian, Pavithra K.
Balupuri, Anand
Cho, Seung Joo
Funding for this research was provided by:
National Research Foundation of Korea (KR) (MRC, 2015-009070)
Text and Data Mining valid from 2015-12-23