Serdar Durdagi

16 papers Journal 16
YearRankTypeTitle / Venue / Authors
2024 J jnl
Improving Predictive Efficacy for Drug Resistance in Novel HIV-1 Protease Inhibitors through Transfer Learning Mechanisms.
J. Chem. Inf. Model.
Huseyin Tunc, Sumeyye Yilmaz, Busra Nur Darendeli Kiraz, Murat Sari, Seyfullah Enes Kotil, Özge Sensoy, Serdar Durdagi
2024 J jnl
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations.
J. Chem. Inf. Model.
Berna Dogan, Serdar Durdagi
2022 J jnl
Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of calcitonin gene-related peptide receptor (CGRPR) heterodimer.
Comput. Biol. Medicine
Busecan Aksoydan, Serdar Durdagi
2021 J jnl
Structural and Functional Characterization of Allatostatin Receptor Type-C of Thaumetopoea pityocampa, a Potential Target for Next-Generation Pest Control Agents.
J. Chem. Inf. Model.
Aida Shahraki, Ali Isbilir, Berna Dogan, Martin J. Lohse, Serdar Durdagi, Necla Birgul-Iyison
2020 J jnl
Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K Inhibitors.
J. Chem. Inf. Model.
Ferah Comert Onder, Serdar Durdagi, Kader Sahin, Bulent Ozpolat, Mehmet Ay
2020 J jnl
Integrated Binary QSAR-Driven Virtual Screening and In Vitro Studies for Finding Novel hMAO-B-Selective Inhibitors.
J. Chem. Inf. Model.
Yusuf Serhat Is, Busecan Aksoydan, Murat Senturk, Mine Yurtsever, Serdar Durdagi
2019 J jnl
Toward Understanding the Impact of Dimerization Interfaces in Angiotensin II Type 1 Receptor.
J. Chem. Inf. Model.
Ismail Erol, Bunyemin Cosut, Serdar Durdagi
2018 J jnl
Structural Investigation of the Dopamine-2 Receptor Agonist Bromocriptine Binding to Dimeric D2HighR and D2LowR States.
J. Chem. Inf. Model.
Ramin Ekhteiari Salmas, Philip Seeman, Matthias Stein, Serdar Durdagi
2016 J jnl
Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.
J. Chem. Inf. Model.
Sergey Shityakov, Ramin Ekhteiari Salmas, Serdar Durdagi, Ellaine Salvador, Katalin Pápai, Maria Josefa Yáñez-Gascón, Horacio Pérez Sánchez, István Puskás, Norbert Roewer, Carola Förster, Jens-Albert Broscheit
2014 J jnl
Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes.
J. Chem. Inf. Model.
Georgios Leonis, Aggelos Avramopoulos, Ramin Ekhteiari Salmas, Serdar Durdagi, Mine Yurtsever, Manthos G. Papadopoulos
2012 J jnl
Modeling of Open, Closed, and Open-Inactivated States of the hERG1 Channel: Structural Mechanisms of the State-Dependent Drug Binding.
J. Chem. Inf. Model.
Serdar Durdagi, Sumukh Deshpande, Henry J. Duff, Sergei Yu Noskov
2011 J jnl
Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculations.
J. Comput. Aided Mol. Des.
Haralambos Tzoupis, Georgios Leonis, Serdar Durdagi, Varnavas D. Mouchlis, Thomas M. Mavromoustakos, Manthos G. Papadopoulos
2011 J jnl
Combined Receptor and Ligand-Based Approach to the Universal Pharmacophore Model Development for Studies of Drug Blockade to the hERG1 Pore Domain.
J. Chem. Inf. Model.
Serdar Durdagi, Henry J. Duff, Sergei Yu Noskov
2010 J jnl
An efficient synthesis of a rationally designed 1, 5 disubstituted imidazole AT
J. Comput. Aided Mol. Des.
George Agelis, Panagiota Roumelioti, Amalia Resvani, Serdar Durdagi, Maria-Eleni Androutsou, Konstantinos Kelaidonis, Demetrios Vlahakos, Thomas M. Mavromoustakos, John Matsoukas
2009 J jnl
Antihypertensive Drug Valsartan in Solution and at the AT
J. Chem. Inf. Model.
Constantinos Potamitis, Maria Zervou, Vassilis Katsiaras, Panagiotis Zoumpoulakis, Serdar Durdagi, Manthos G. Papadopoulos, Joseph M. Hayes, Simona Golic Grdadolnik, Ioanna Kyrikou, Dimitris Argyropoulos, Georgia Vatougia, Thomas M. Mavromoustakos
2008 J jnl
3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards.
J. Chem. Inf. Model.
Agnes Kapou, Nikolas-P. Benetis, Serdar Durdagi, Sotiris Nikolaropoulos, Thomas M. Mavromoustakos