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Exploring the stability of inhibitor binding to SIK2 using ..:
Shi, Mingsong
;
Zhao, Min
;
Wang, Lun
...
Physical Chemistry Chemical Physics. 23 (2021) 23 - p. 13216-13227 , 2021
Link:
https://doi.org/10.1039/d1cp00717c
RT Journal T1 <Title>Exploring the stability of inhibitor binding to SIK2 using molecular dynamics simulation and binding free energy calculation</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d1cp00717c&Exemplar=1&LAN=DE A1 Shi, Mingsong A1 Zhao, Min A1 Wang, Lun A1 Liu, Kongjun A1 Li, Penghui A1 Liu, Jiang A1 Cai, Xiaoying A1 Chen, Lijuan A1 Xu, Dingguo PB Royal Society of Chemistry (RSC) YR 2021 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 23 IS 23 SP 13216 OP 13227 LK http://dx.doi.org/https://doi.org/10.1039/d1cp00717c DO https://doi.org/10.1039/d1cp00717c SF ELIB - SuUB Bremen
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