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1 Ergebnisse
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A stepwise docking molecular dynamics approach for simulati..:
Yang Huang
;
Zizhen Li
;
Qiyang Hong
...
http://www.sciencedirect.com/science/article/pii/S2001037022000198. , 2022
Link:
https://doi.org/10.1016/j.csbj.2022.01.012
RT Journal T1 <Title>A stepwise docking molecular dynamics approach for simulating antibody recognition with substantial conformational changes</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:c0d3d8b137954bb09e7f181f8fee3c02&Exemplar=1&LAN=DE A1 Yang Huang A1 Zizhen Li A1 Qiyang Hong A1 Lizhi Zhou A1 Yue Ma A1 Yisha Hu A1 Jiabao Xin A1 Tingting Li A1 Zhibo Kong A1 Qingbing Zheng A1 Yixin Chen A1 Qinjian Zhao A1 Ying Gu A1 Jun Zhang A1 Yingbin Wang A1 Hai Yu A1 Shaowei Li A1 Ningshao Xia PB Elsevier YR 2022 K1 Molecular dynamics K1 Stepwise docking K1 Conformational rearrangement K1 Antibody recognition K1 H5 broad-neutralizing antibody K1 Biotechnology K1 TP248.13-248.65 JF http://www.sciencedirect.com/science/article/pii/S2001037022000198 LK http://dx.doi.org/https://doi.org/10.1016/j.csbj.2022.01.012 DO https://doi.org/10.1016/j.csbj.2022.01.012 SF ELIB - SuUB Bremen
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