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1 Ergebnisse
1
Can Pretrained Models Really Learn Better Molecular Represe..:
Zhang, Ziqiao
;
Bian, Yatao
;
Xie, Ailin
..
Journal of Chemical Information and Modeling. 64 (2023) 7 - p. 2921-2930 , 2023
Link:
https://doi.org/10.1021/acs.jcim.3c01707
RT Journal T1 <Title>Can Pretrained Models Really Learn Better Molecular Representations for AI-Aided Drug Discovery?</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.3c01707&Exemplar=1&LAN=DE A1 Zhang, Ziqiao A1 Bian, Yatao A1 Xie, Ailin A1 Han, Pengju A1 Zhou, Shuigeng PB American Chemical Society (ACS) YR 2023 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 64 IS 7 SP 2921 OP 2930 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.3c01707 DO https://doi.org/10.1021/acs.jcim.3c01707 SF ELIB - SuUB Bremen
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