Suchergebnisse - "Gharaghani, Sajjad"

PubPharm (96)

91

Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors

enthalten in: Structural chemistry | 2011

von Gharaghani, S. | Khayamian, T. | Keshavarz, F.

92

Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors

enthalten in: Structural chemistry | 2011

von Gharaghani, S. | Khayamian, T. | Keshavarz, F.

93

Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors

enthalten in: Structural chemistry | 2011

von Gharaghani, S. | Khayamian, T. | Keshavarz, F.

94

Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine

enthalten in: Electrochimica acta | 2008

von Fatemi, M. | Gharaghani, S. | Mohammadkhani, S. | +1

95

A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine

enthalten in: Bioorganic & medicinal chemistry | 2007

von Fatemi, M. | Gharaghani, S.

96

A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine

enthalten in: Bioorganic & medicinal chemistry | 2007

von Fatemi, M. | Gharaghani, S.

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