Suchergebnisse - "Durdagi, Serdar"

PubPharm (163)

41

Biological Insights of the Dopaminergic Stabilizer ACR16 at the Binding Pocket of Dopamine D2 Receptor

enthalten in: ACS chemical neuroscience | 2017

von Ekhteiari Salmas, R. | Seeman, P. | Aksoydan, B. | +3

42

Cholesterol up-regulates neuronal G protein-gated inwardly rectifying potassium (GIRK) channel activity in the hippocampus

enthalten in: The Journal of biological chemistry | 2017

von Bukiya, A. | Durdagi, S. | Noskov, S. | +1

43

Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Salmas, R. | Yurtsever, M. | Durdagi, S.

44

Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives

enthalten in: Bioorganic & medicinal chemistry | 2017

von Kurt, B. | Gazioglu, I. | Dag, A. | +4

45

Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives

enthalten in: Bioorganic & medicinal chemistry | 2017

von Kurt, B. | Gazioglu, I. | Dag, A. | +4

46

The Effects of Pollen, Propolis, and Caffeic Acid Phenethyl Ester on Tyrosine Hydroxylase Activity and Total RNA Levels in Hypertensive Rats Caused by Nitric Oxide Synthase Inhibition: Experimental, Docking and Molecular Dynamic Studies

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Ekhteiari Salmas, R. | Durdagi, S. | Gulhan, M. | +3

47

Investigation of PDE5/PDE6 and PDE5/PDE11 selective potent tadalafil-like PDE5 inhibitors using combination of molecular modeling approaches, molecular fingerprint-based virtual screening protocols and structure-based pharmacophore development

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2017

von Kayık, G. | Tüzün, N. | Durdagi, S.

48

Solubility profiles, hydration and desolvation of curcumin complexed with γ-cyclodextrin and hydroxypropyl-γ-cyclodextrin

enthalten in: Journal of molecular structure | 2017

von Shityakov, S. | Salmas, R. | Durdagi, S. | +3

49

Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Salmas, R. | Yurtsever, M. | Durdagi, S.

50

Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations study

enthalten in: Journal of molecular graphics and modelling | 2017

von Erol, I. | Aksoydan, B. | Kantarcioglu, I. | +2