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1 Ergebnisse
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Computational Simulation Study of Potential Inhibition of c..:
Guo, Li‐yuan
;
Yang, Yu‐lu
;
Tong, Jian‐bo
...
Chemistry & Biodiversity. , 2024
Link:
https://doi.org/10.1002/cbdv.202400782
RT Journal T1 <Title>Computational Simulation Study of Potential Inhibition of c‐Met Kinase Receptor by Phenoxy pyridine Derivatives: Based on QSAR, Molecular Docking, Molecular Dynamics</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_cbdv.202400782&Exemplar=1&LAN=DE A1 Guo, Li‐yuan A1 Yang, Yu‐lu A1 Tong, Jian‐bo A1 Chang, Ze‐lei A1 Gao, Peng A1 Liu, Yuan A1 Zhang, Ya‐kun A1 Xing, Xiao‐yu PB Wiley YR 2024 SN 1612-1872 SN 1612-1880 JF Chemistry & Biodiversity LK http://dx.doi.org/https://doi.org/10.1002/cbdv.202400782 DO https://doi.org/10.1002/cbdv.202400782 SF ELIB - SuUB Bremen
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