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Molecular simulation studies to reveal the binding mechanis..:
Munni, Yeasmin Akter
;
Ali, Md. Chayan
;
Selsi, Nusrat Jahan
...
Computational Biology and Chemistry. 90 (2021) - p. 107414 , 2021
Link:
https://doi.org/10.1016/j.compbiolchem.2020.107414
RT Journal T1
Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.compbiolchem.2020.107414&Exemplar=1&LAN=DE A1 Munni, Yeasmin Akter A1 Ali, Md. Chayan A1 Selsi, Nusrat Jahan A1 Sultana, Marium A1 Hossen, Md. A1 Bipasha, Tanjiba Harun A1 Rahman, Mahbubur A1 Uddin, Md Nazim A1 Hosen, S.M. Zahid A1 Dash, Raju PB Elsevier BV YR 2021 SN 1476-9271 JF Computational Biology and Chemistry VO 90 SP 107414 LK http://dx.doi.org/https://doi.org/10.1016/j.compbiolchem.2020.107414 DO https://doi.org/10.1016/j.compbiolchem.2020.107414 SF ELIB - SuUB Bremen
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