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Dutkiewicz, Zbigniew, Mikstacka, Renata (2025) Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1. International Journal of Molecular Sciences, 26 (3). doi:10.3390/ijms26031002

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1
JournalInternational Journal of Molecular Sciences
AuthorsDutkiewicz, ZbigniewAuthor
Mikstacka, RenataAuthor
Year2025 (January 24)Volume26
Issue3
PublisherMDPI AG
DOIdoi:10.3390/ijms26031002Search in ResearchGate
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Mindat Ref. ID17962495Long-form Identifiermindat:1:5:17962495:7
GUID0
Full ReferenceDutkiewicz, Zbigniew, Mikstacka, Renata (2025) Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1. International Journal of Molecular Sciences, 26 (3). doi:10.3390/ijms26031002
Plain TextDutkiewicz, Zbigniew, Mikstacka, Renata (2025) Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1. International Journal of Molecular Sciences, 26 (3). doi:10.3390/ijms26031002
In(2025, January) International Journal of Molecular Sciences Vol. 26 (3). MDPI AG

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