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Computational modeling of cyclic peptide inhibitor–MDM2/MDM..:
Wang, Yeng-Tseng
;
Cheng, Tian-Lu
Journal of Biomolecular Structure and Dynamics. 39 (2020) 11 - p. 4005-4014 , 2020
Link:
https://doi.org/10.1080/07391102.2020.1773317
RT Journal T1 <Title>Computational modeling of cyclic peptide inhibitor–MDM2/MDMX binding through global docking and Gaussian accelerated molecular dynamics simulations</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2020.1773317&Exemplar=1&LAN=DE A1 Wang, Yeng-Tseng A1 Cheng, Tian-Lu PB Informa UK Limited YR 2020 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 39 IS 11 SP 4005 OP 4014 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2020.1773317 DO https://doi.org/10.1080/07391102.2020.1773317 SF ELIB - SuUB Bremen
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