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1 Ergebnisse
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A stepwise docking molecular dynamics approach for simulati..:
Huang, Yang
;
Li, Zizhen
;
Hong, Qiyang
...
Computational and Structural Biotechnology Journal. 20 (2022) - p. 710-720 , 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=cr-10.1016_j.csbj.2022.01.012&Exemplar=1&LAN=DE A1 Huang, Yang A1 Li, Zizhen A1 Hong, Qiyang A1 Zhou, Lizhi A1 Ma, Yue A1 Hu, Yisha A1 Xin, Jiabao A1 Li, Tingting A1 Kong, Zhibo A1 Zheng, Qingbing A1 Chen, Yixin A1 Zhao, Qinjian A1 Gu, Ying A1 Zhang, Jun A1 Wang, Yingbin A1 Yu, Hai A1 Li, Shaowei A1 Xia, Ningshao PB Elsevier BV YR 2022 SN 2001-0370 JF Computational and Structural Biotechnology Journal VO 20 SP 710 OP 720 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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