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1 Ergebnisse
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Can molecular dynamics simulations improve predictions of p..:
Gu, Shukai
;
Shen, Chao
;
Yu, Jiahui
...
Briefings in Bioinformatics. 24 (2023) 2 - p. , 2023
Link:
https://doi.org/10.1093/bib/bbad008
RT Journal T1
Can molecular dynamics simulations improve predictions of protein-ligand binding affinity with machine learning?
UL https://suche.suub.uni-bremen.de/peid=cr-10.1093_bib_bbad008&Exemplar=1&LAN=DE A1 Gu, Shukai A1 Shen, Chao A1 Yu, Jiahui A1 Zhao, Hong A1 Liu, Huanxiang A1 Liu, Liwei A1 Sheng, Rong A1 Xu, Lei A1 Wang, Zhe A1 Hou, Tingjun A1 Kang, Yu PB Oxford University Press (OUP) YR 2023 SN 1467-5463 SN 1477-4054 JF Briefings in Bioinformatics VO 24 IS 2 LK http://dx.doi.org/https://doi.org/10.1093/bib/bbad008 DO https://doi.org/10.1093/bib/bbad008 SF ELIB - SuUB Bremen
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