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. |
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| Authors: | Dutkiewicz Z; Department of Chemical Technology of Drugs, Poznan University of Medical Sciences, Rokietnicka 3, 60-806 Poznań, Poland., Mikstacka R; Department of Inorganic and Analytical Chemistry, Collegium Medicum, Nicolaus Copernicus University, Dr. A. Jurasza 2, 85-089 Bydgoszcz, Poland. |
| Source: | International journal of molecular sciences [Int J Mol Sci] 2025 Jan 24; Vol. 26 (3). Date of Electronic Publication: 2025 Jan 24. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: MDPI Country of Publication: Switzerland NLM ID: 101092791 Publication Model: Electronic Cited Medium: Internet ISSN: 1422-0067 (Electronic) Linking ISSN: 14220067 NLM ISO Abbreviation: Int J Mol Sci Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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