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PREFER: A New Predictive Modeling Framework for Molecular D..:
Lanini, Jessica
;
Santarossa, Gianluca
;
Sirockin, Finton
...
Journal of Chemical Information and Modeling. 63 (2023) 15 - p. 4497-4504 , 2023
Link:
https://doi.org/10.1021/acs.jcim.3c00523
RT Journal T1 <Title>PREFER: A New Predictive Modeling Framework for Molecular Discovery</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.3c00523&Exemplar=1&LAN=DE A1 Lanini, Jessica A1 Santarossa, Gianluca A1 Sirockin, Finton A1 Lewis, Richard A1 Fechner, Nikolas A1 Misztela, Hubert A1 Lewis, Sarah A1 Maziarz, Krzysztof A1 Stanley, Megan A1 Segler, Marwin A1 Stiefl, Nikolaus A1 Schneider, Nadine PB American Chemical Society (ACS) YR 2023 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 63 IS 15 SP 4497 OP 4504 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.3c00523 DO https://doi.org/10.1021/acs.jcim.3c00523 SF ELIB - SuUB Bremen
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