Suchergebnisse - "Durdagi, Serdar"

PubPharm (11)

1

Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration

enthalten in: Cellular and molecular life sciences : CMLS | 2020

von Sahaboglu, A. | Miranda, M. | Canjuga, D. | +6

2

Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration

enthalten in: Cellular and molecular life sciences | 2019

von Sahaboglu, A. | Miranda, M. | Canjuga, D. | +6

3

Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration

enthalten in: Cellular and molecular life sciences | 2019

von Sahaboglu, A. | Miranda, M. | Canjuga, D. | +6

4

Oligomerization and cooperativity in GPCRs from the perspective of the angiotensin AT1 and dopamine D2 receptors

enthalten in: Neuroscience letters | 2019

von Durdagi, S. | Erol, I. | Salmas, R. | +2

5

Application of Multiscale Simulation Tools on GPCRs. An Example with Angiotensin II Type 1 Receptor

enthalten in: Methods in molecular biology (Clifton, N.J.) | 2018

von Erol, I. | Aksoydan, B. | Kantarcioglu, I. | +1

6

The synthesis of novel sulfamides derived from β-benzylphenethylamines as acetylcholinesterase, butyrylcholinesterase and carbonic anhydrase enzymes inhibitors

enthalten in: Bioorganic chemistry | 2017

von Akıncıoğlu, A. | Kocaman, E. | Akıncıoğlu, H. | +5

7

Analysis of the Glutamate Agonist LY404,039 Binding to Nonstatic Dopamine Receptor D2 Dimer Structures and Consensus Docking

enthalten in: ACS chemical neuroscience | 2017

von Salmas, R. | Seeman, P. | Aksoydan, B. | +5

8

Carbonic anhydrase inhibitory properties of novel benzylsulfamides using molecular modeling and experimental studies

enthalten in: Bioorganic chemistry | 2014

von Göksu, S. | Naderi, A. | Akbaba, Y. | +5

9

An efficient synthesis of a rationally designed 1,5 disubstituted imidazole $ AT_{1} $ Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies

enthalten in: Journal of computer aided molecular design | 2010

von Agelis, G. | Roumelioti, P. | Resvani, A. | +6

10

An efficient synthesis of a rationally designed 1,5 disubstituted imidazole $ AT_{1} $ Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies

enthalten in: Journal of computer aided molecular design | 2010

von Agelis, G. | Roumelioti, P. | Resvani, A. | +6