Molecular Modeling Evaluation of Non-Steroidal Aromatase Inhibitors†

Molecular Docking of Aromatase Inhibitors

(2011) Naravut Suvannang et al.   MOLECULES

QSAR of adenosine receptor antagonists: Exploring physicochemical requirements for binding of pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives with human adenosine A3 receptor subtype

(2010) D. Pran Kishore et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Molecular docking and QSAR study on steroidal compounds as aromatase inhibitors

(2010) Yujie Dai et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitors

(2010) Partha Pratim Roy et al.   JOURNAL OF MOLECULAR MODELING

Molecular docking and QSAR studies of aromatase inhibitor androstenedione derivatives

(2010) Partha Pratim Roy et al.   JOURNAL OF PHARMACY AND PHARMACOLOGY

On Two Novel Parameters for Validation of Predictive QSAR Models

(2009) Partha Pratim Roy et al.   MOLECULES

Structural basis for androgen specificity and oestrogen synthesis in human aromatase

(2009) Debashis Ghosh et al.   NATURE

The binding of lignans, flavonoids and coumestrol to CYP450 aromatase: A molecular modelling study

(2008) Sampo Karkola et al.   MOLECULAR AND CELLULAR ENDOCRINOLOGY

On Some Aspects of Variable Selection for Partial Least Squares Regression Models

(2007) Partha Pratim Roy et al.   Quantitative structure-activity relationships & combinatorial science