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Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1.

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Title: Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1.
Authors: Dutkiewicz, Zbigniew1 (AUTHOR) zdutkie@ump.edu.pl, Mikstacka, Renata2 (AUTHOR) mikstar@cm.umk.pl
Source: International Journal of Molecular Sciences. Feb2025, Vol. 26 Issue 3, p1002. 19p.
Database: Academic Search Ultimate
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  Data: Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1.
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  Data: <searchLink fieldCode="AR" term="%22Dutkiewicz%2C+Zbigniew%22">Dutkiewicz, Zbigniew</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> zdutkie@ump.edu.pl</i><br /><searchLink fieldCode="AR" term="%22Mikstacka%2C+Renata%22">Mikstacka, Renata</searchLink><relatesTo>2</relatesTo> (AUTHOR)<i> mikstar@cm.umk.pl</i>
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  Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Molecular+Sciences%22">International Journal of Molecular Sciences</searchLink>. Feb2025, Vol. 26 Issue 3, p1002. 19p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=182984273
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        Value: 10.3390/ijms26031002
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        Text: English
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        PageCount: 19
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      – TitleFull: Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1.
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              Text: Feb2025
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              Y: 2025
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