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Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.

S. Shityakov, R. Salmas, S. Durdagi, E. Salvador, K. Pápai, M. Yáñez-Gascón, H. Sánchez, I. Puskás, N. Roewer, C. Förster, and J. Broscheit. J. Chem. Inf. Model., 56 (10): 1914-1922 (2016)

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Serdar Durdagi

Serdar Altay

Serdar Sel

Serdar Demirel

Serdar Göktepe

Other publications of authors with the same name

Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.S. Shityakov, R. Salmas, S. Durdagi, E. Salvador, K. Pápai, M. Yáñez-Gascón, H. Sánchez, I. Puskás, N. Roewer, C. Förster and 1 other author(s). J. Chem. Inf. Model., 56 (10): 1914-1922 (2016)Structural Investigation of the Dopamine-2 Receptor Agonist Bromocriptine Binding to Dimeric D2HighR and D2LowR States.R. Salmas, P. Seeman, M. Stein, and S. Durdagi. J. Chem. Inf. Model., 58 (4): 826-836 (2018)Modeling of Open, Closed, and Open-Inactivated States of the hERG1 Channel: Structural Mechanisms of the State-Dependent Drug Binding.S. Durdagi, S. Deshpande, H. Duff, and S. Noskov. Journal of Chemical Information and Modeling, 52 (10): 2760-2774 (2012)Antihypertensive Drug Valsartan in Solution and at the AT1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations.C. Potamitis, M. Zervou, V. Katsiaras, P. Zoumpoulakis, S. Durdagi, M. Papadopoulos, J. Hayes, S. Grdadolnik, I. Kyrikou, D. Argyropoulos and 2 other author(s). J. Chem. Inf. Model., 49 (3): 726-739 (2009)3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards.A. Kapou, N. Benetis, S. Durdagi, S. Nikolaropoulos, and T. Mavromoustakos. Journal of Chemical Information and Modeling, 48 (11): 2254-2264 (2008)Combined Receptor and Ligand-Based Approach to the Universal Pharmacophore Model Development for Studies of Drug Blockade to the hERG1 Pore Domain.S. Durdagi, H. Duff, and S. Noskov. Journal of Chemical Information and Modeling, 51 (2): 463-474 (2011)Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculations.H. Tzoupis, G. Leonis, S. Durdagi, V. Mouchlis, T. Mavromoustakos, and M. Papadopoulos. J. Comput. Aided Mol. Des., 25 (10): 959-976 (2011)Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K Inhibitors.F. Onder, S. Durdagi, K. Sahin, B. Ozpolat, and M. Ay. J. Chem. Inf. Model., 60 (3): 1766-1778 (2020)Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes.G. Leonis, A. Avramopoulos, R. Salmas, S. Durdagi, M. Yurtsever, and M. Papadopoulos. Journal of Chemical Information and Modeling, 54 (8): 2294-2308 (2014)An efficient synthesis of a rationally designed 1, 5 disubstituted imidazole AT1 Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies.G. Agelis, P. Roumelioti, A. Resvani, S. Durdagi, M. Androutsou, K. Kelaidonis, D. Vlahakos, T. Mavromoustakos, and J. Matsoukas. J. Comput. Aided Mol. Des., 24 (9): 749-758 (2010)

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Disambiguation of "Durdagi, Serdar"