相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Machine Learning Enabled Structure-Based Drug Repurposing Approach to Identify Potential CYP1B1 Inhibitors
Baddipadige Raju et al.
ACS OMEGA (2022)
New Perspectives of CYP1B1 Inhibitors in the Light of Molecular Studies
Renata Mikstacka et al.
PROCESSES (2021)
Substrate Selectivity of Coumarin Derivatives by Human CYP1 Enzymes: In Vitro Enzyme Kinetics and In Silico Modeling
Risto O. Juvonen et al.
ACS OMEGA (2021)
Human CYP1A1 inhibition by flavonoids
Rebeca Santes-Palacios et al.
TOXICOLOGY IN VITRO (2020)
Design and synthesis of selective CYP1B1 inhibitor via dearomatization of α-naphthoflavone
Makoto Kubo et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2019)
Computational and spectral studies of 3,3′-(propane-1,3-diyl) bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one)
S. Anil Kumar et al.
HELIYON (2019)
ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness
Longfei Guan et al.
MEDCHEMCOMM (2019)
Cytochrome P450 Structure, Function and Clinical Significance: A Review
Palrasu Manikandan et al.
CURRENT DRUG TARGETS (2018)
Ligand Access Channels in Cytochrome P450 Enzymes: A Review
Philippe Urban et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2018)
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
Jie Dong et al.
JOURNAL OF CHEMINFORMATICS (2018)
Structure-Based Drug Design for Cytochrome P450 Family 1 Inhibitors
Zbigniew Dutkiewicz et al.
BIOINORGANIC CHEMISTRY AND APPLICATIONS (2018)
Structures of human cytochrome P450 1A1 with bergamottin and erlotinib reveal active-site modifications for binding of diverse ligands
Aaron G. Bart et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2018)
Adaptable Small Ligand of CYP1 Enzymes for Use in Understanding the Structural Features Determining Isoform Selectivity
Joo-Youn Lee et al.
ACS MEDICINAL CHEMISTRY LETTERS (2018)
Food Bioactive Compounds and Their Interference in Drug Pharmacokinetic/Pharmacodynamic Profiles
Matteo Briguglio et al.
PHARMACEUTICS (2018)
Relative Binding Free Energy Calculations in Drug Discovery: Recent Advances and Practical Considerations
Zoe Cournia et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2017)
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
Antoine Daina et al.
SCIENTIFIC REPORTS (2017)
Regulation of Human Cytochrome P4501A1 (hCYP1A1): A Plausible Target for Chemoprevention?
Rebeca Santes-Palacios et al.
BIOMED RESEARCH INTERNATIONAL (2016)
SAR, QSAR and Docking of Anticancer Flavonoids and Variants: A Review
Luciana Scotti et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2013)
Human Cytochrome P450 1A1 Structure and Utility in Understanding Drug and Xenobiotic Metabolism
Agnes A. Walsh et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2013)
CYP1B1 Polymorphisms and Susceptibility to Prostate Cancer: A Meta-Analysis
Hongtuan Zhang et al.
PLOS ONE (2013)
Lead Finder docking and virtual screening evaluation with Astex and DUD test sets
Fedor N. Novikov et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2012)
Comparative CYP1A1 and CYP1B1 substrate and inhibitor profile of dietary flavonoids
Vasilis P. Androutsopoulos et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2011)
Selective inhibition of methoxyflavonoids on human CYP1B1 activity
Hitomi Takemura et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2010)
Cytochrome P450 CYP1A1: wider roles in cancer progression and prevention
Vasilis P. Androutsopoulos et al.
BMC CANCER (2009)
CYP1A1 and CYP3A4 modulation by dietary flavonoids in human intestinal Caco-2 cells
Therese Sergent et al.
TOXICOLOGY LETTERS (2009)
Lead Finder: An Approach To Improve Accuracy of Protein-Ligand Docking, Binding Energy Estimation, and Virtual Screening
Oleg V. Stroganov et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)
Antiproliferative and cytostatic effects of the natural product eupatorin on MDA-MB-468 human breast cancer cells due to CYP1-mediated metabolism
Vasilis Androutsopoulos et al.
BREAST CANCER RESEARCH (2008)
分享论文
