Pharmacophore interactions analysis and prediction of inhibitory activity of 1,7-diazacarbazoles as checkpoint kinase 1 inhibitors: application of molecular docking, 3D-QSAR and RBF neural network
Crossref DOI link: https://doi.org/10.1007/s13738-016-0869-z
Published Online: 2016-04-27
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sepehri, Bakhtyar
Hassanzadeh, Zeinabe
Ghavami, Raouf
Funding for this research was provided by:
University of Kurdistan
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