标题
QSAR of cytochrome inhibitors
作者
关键词
-
出版物
Expert Opinion on Drug Metabolism & Toxicology
Volume 5, Issue 10, Pages 1245-1266
出版商
Informa Healthcare
发表日期
2009-08-27
DOI
10.1517/17425250903158940
参考文献
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。- QSAR Studies of CYP2D6 Inhibitor Aryloxypropanolamines Using 2D and 3D Descriptors
- (2009) Partha Pratim Roy et al. Chemical Biology & Drug Design
- Structural basis for androgen specificity and oestrogen synthesis in human aromatase
- (2009) Debashis Ghosh et al. NATURE
- Inhibition and induction of human cytochrome P450 enzymes: current status
- (2008) Olavi Pelkonen et al. ARCHIVES OF TOXICOLOGY
- CYP19 (aromatase): Exploring the scaffold flexibility for novel selective inhibitors
- (2008) Sabrina Castellano et al. BIOORGANIC & MEDICINAL CHEMISTRY
- Modeling and synthesis of novel tight-binding inhibitors of cytochrome P450 2C9
- (2008) Chi-Chi Peng et al. BIOORGANIC & MEDICINAL CHEMISTRY
- Insight into the effects of chiral isomers quinidine and quinine on CYP2D6 inhibition
- (2008) Chunzhi Ai et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Comparative QSAR Studies of CYP1A2 Inhibitor Flavonoids Using 2D and 3D Descriptors
- (2008) Kunal Roy et al. Chemical Biology & Drug Design
- Exploring QSARs for Binding Affinity of Azoles with CYP2B and CYP3A Enzymes Using GFA and G/PLS Techniques
- (2008) Kunal Roy et al. Chemical Biology & Drug Design
- Classification of Cytochrome P450 1A2 Inhibitors and Noninhibitors by Machine Learning Techniques
- (2008) P. Vasanthanathan et al. DRUG METABOLISM AND DISPOSITION
- Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
- (2008) Kunal Roy et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniques
- (2008) Kunal Roy et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Regioselectivity Prediction of CYP1A2-Mediated Phase I Metabolism
- (2008) Jihoon Jung et al. Journal of Chemical Information and Modeling
- Conceptual DFT properties-based 3D QSAR: Analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme
- (2008) Sofie Van Damme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction
- (2008) Haiyan Li et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Pharmacophore mapping of flavone derivatives for aromatase inhibition
- (2008) Shuchi Nagar et al. MOLECULAR DIVERSITY
- Development of a New Predictive Model for Interactions with Human Cytochrome P450 2A6 Using Pharmacophore Ensemble/Support Vector Machine (PhE/SVM) Approach
- (2008) Max K. Leong et al. PHARMACEUTICAL RESEARCH
- Cytochrome P450 and Chemical Toxicology
- (2007) F. Peter Guengerich CHEMICAL RESEARCH IN TOXICOLOGY
- Analysis of CYP2D6 substrate interactions by computational methods
- (2007) Yuko Ito et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- On Some Aspects of Variable Selection for Partial Least Squares Regression Models
- (2007) Partha Pratim Roy et al. Quantitative structure-activity relationships & combinatorial science
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