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- Q90724934 description "article scientifique publié en 2019" @default.
- Q90724934 description "artículu científicu espublizáu en febreru de 2019" @default.
- Q90724934 description "im Februar 2019 veröffentlichter wissenschaftlicher Artikel" @default.
- Q90724934 description "scientific article published on 22 February 2019" @default.
- Q90724934 description "wetenschappelijk artikel" @default.
- Q90724934 description "наукова стаття, опублікована в лютому 2019" @default.
- Q90724934 name "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 name "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 type Item @default.
- Q90724934 label "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 label "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 prefLabel "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 prefLabel "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
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- Q90724934 P356 07391102.2018.1559765 @default.
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- Q90724934 P1476 "Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations" @default.
- Q90724934 P2093 "Anu R Melge" @default.
- Q90724934 P2093 "Lekshmi G Kumar" @default.
- Q90724934 P2093 "Manzoor K" @default.
- Q90724934 P2093 "Pavithran K" @default.
- Q90724934 P2093 "Shantikumar V Nair" @default.
- Q90724934 P2860 Q27902247 @default.
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- Q90724934 P304 "4747-4766" @default.
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- Q90724934 P356 "10.1080/07391102.2018.1559765" @default.
- Q90724934 P433 "18" @default.
- Q90724934 P478 "37" @default.
- Q90724934 P50 Q38799566 @default.
- Q90724934 P577 "2019-02-22T00:00:00Z" @default.
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