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In silico study combining QSAR,docking and molecular dynamics simulation on 2,4-disubstituted pyridopyrimidine derivatives |
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| Authors: | Maryam Tadayon |
| Affiliation: | Faculty of Science, Chemistry Department, Shahid Bahonar University of Kerman, Kerman, Iran |
| Abstract: | |
| Keywords: | ABCG2 molecular docking molecular dynamics simulation pyridopyrimidine quantitative structure activity relationship |