Suchergebnisse - "Gharaghani, Sajjad"

PubPharm (7)

1

Pharmacophore model, docking, QSAR, and molecular dynamics simulation studies of substituted cyclic imides and herbal medicines as COX-2 inhibitors

enthalten in: Heliyon | 2021

von Moussa, N. | Hassan, A. | Gharaghani, S.

2

New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor

enthalten in: Medicinal chemistry research | 2016

von Massah, A. | Gharaghani, S. | Lordejani, H. | +1

3

New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor

enthalten in: Medicinal chemistry research | 2016

von Massah, A. | Gharaghani, S. | Lordejani, H. | +1

4

New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor

enthalten in: Medicinal chemistry research | 2016

von Massah, A. | Gharaghani, S. | Lordejani, H. | +1

5

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.

6

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.

7

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.

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