Open AccessIn silico binding affinity studies of N-9 substituted 6-(4-(4-propoxyphenyl)piperazin-1-yl)-9H-purine derivatives-Target for P70-S6K1 & PI3K-δ kinases
Author(s) -
Manjunath G. Sunagar,
P. Aravind,
Supreet Gaonkar,
K. S. Devaraju,
Shrinivas D. Joshi,
Sheshagiri R. Dixit,
Balasubramanian Harish,
Imtiyaz Ahmed M. Khazi
Publication year - 2017
Publication title -
beni-suef university journal of basic and applied sciences
Language(s) - English
Resource type - Journals
eISSN - 2314-8543
pISSN - 2314-8535
DOI - 10.1016/j.bjbas.2017.08.004
Subject(s) - p70 s6 kinase 1 , kinase , docking (animal) , autodock , in silico , chemistry , purine , biochemistry , pi3k/akt/mtor pathway , pharmacology , biology , enzyme , signal transduction , medicine , gene , nursing
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