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Investigations of FAK inhibitors: a combination of 3D-QSAR,docking, and molecular dynamics simulations studies |
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| Authors: | Peng Cheng Jiaojiao Li Juan Wang Honglin Zhai |
| Affiliation: | College of Chemistry and Chemical Engineering, Lanzhou University, No.222, Tianshui Road (South), Lanzhou, Gansu, 730000, People’s Republic of China |
| Abstract: | |
| Keywords: | FAK 3D-QSAR molecular dynamics binding mechanism molecular design ADME/T |