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P1‐041: Efficacy in Binding Mechanism of Staurosporines Inhibitors Against Cyclin Dependent Kinases Using Molecular Docking and Dynamics Simulations for Treating Alzheimer's
Author(s) -
Iqbal Saleem
Publication year - 2016
Publication title -
alzheimer's and dementia
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 6.713
H-Index - 118
eISSN - 1552-5279
pISSN - 1552-5260
DOI - 10.1016/j.jalz.2016.06.788
Subject(s) - staurosporine , radius of gyration , docking (animal) , neurodegeneration , root mean square , molecular dynamics , chemistry , kinase , biophysics , phosphorylation , biochemistry , protein kinase a , biology , physics , computational chemistry , medicine , nursing , quantum mechanics , disease , organic chemistry , pathology , polymer
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