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Serdar Durdagi
ORCID
Publication Activity (10 Years)
Years Active: 2008-2022
Publications (10 Years): 7
Top Topics
Virtual Screening
Diffusion Mri
Adjustable Autonomy
Cognitive Effort
Top Venues
J. Chem. Inf. Model.
Comput. Biol. Medicine
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Publications
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Busecan Aksoydan
,
Serdar Durdagi
Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of calcitonin gene-related peptide receptor (CGRPR) heterodimer.
Comput. Biol. Medicine
141 (2022)
Aida Shahraki
,
Ali Isbilir
,
Berna Dogan
,
Martin J. Lohse
,
Serdar Durdagi
,
Necla Birgul-Iyison
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.
61 (2) (2021)
Yusuf Serhat Is
,
Busecan Aksoydan
,
Murat Senturk
,
Mine Yurtsever
,
Serdar Durdagi
Integrated Binary QSAR-Driven Virtual Screening and In Vitro Studies for Finding Novel hMAO-B-Selective Inhibitors.
J. Chem. Inf. Model.
60 (8) (2020)
Ferah Comert Onder
,
Serdar Durdagi
,
Kader Sahin
,
Bulent Ozpolat
,
Mehmet Ay
Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K Inhibitors.
J. Chem. Inf. Model.
60 (3) (2020)
Ismail Erol
,
Bunyemin Cosut
,
Serdar Durdagi
Toward Understanding the Impact of Dimerization Interfaces in Angiotensin II Type 1 Receptor.
J. Chem. Inf. Model.
59 (10) (2019)
Ramin Ekhteiari Salmas
,
Philip Seeman
,
Matthias Stein
,
Serdar Durdagi
Structural Investigation of the Dopamine-2 Receptor Agonist Bromocriptine Binding to Dimeric D2HighR and D2LowR States.
J. Chem. Inf. Model.
58 (4) (2018)
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
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.
56 (10) (2016)
Georgios Leonis
,
Aggelos Avramopoulos
,
Ramin Ekhteiari Salmas
,
Serdar Durdagi
,
Mine Yurtsever
,
Manthos G. Papadopoulos
Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes.
J. Chem. Inf. Model.
54 (8) (2014)
Serdar Durdagi
,
Sumukh Deshpande
,
Henry J. Duff
,
Sergei Yu Noskov
Modeling of Open, Closed, and Open-Inactivated States of the hERG1 Channel: Structural Mechanisms of the State-Dependent Drug Binding.
J. Chem. Inf. Model.
52 (10) (2012)
Serdar Durdagi
,
Henry J. Duff
,
Sergei Yu Noskov
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.
51 (2) (2011)
Haralambos Tzoupis
,
Georgios Leonis
,
Serdar Durdagi
,
Varnavas D. Mouchlis
,
Thomas M. Mavromoustakos
,
Manthos G. Papadopoulos
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.
25 (10) (2011)
George Agelis
,
Panagiota Roumelioti
,
Amalia Resvani
,
Serdar Durdagi
,
Maria-Eleni Androutsou
,
Konstantinos Kelaidonis
,
Demetrios Vlahakos
,
Thomas M. Mavromoustakos
,
John Matsoukas
Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies.
J. Comput. Aided Mol. Des.
24 (9) (2010)
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
Docking, and Molecular Dynamics Simulations.
J. Chem. Inf. Model.
49 (3) (2009)
Serdar Durdagi
,
Claudiu T. Supuran
,
T. Amanda Strom
,
Nadjmeh Doostdar
,
Mananjali K. Kumar
,
Andrew R. Barron
,
Thomas M. Mavromoustakos
,
Manthos G. Papadopoulos
Drug Screening Approach for the Design of Magic Bullets: A Successful Example with Anti-HIV Fullerene Derivatized Amino Acids.
J. Chem. Inf. Model.
49 (5) (2009)
Agnes Kapou
,
Nikolas-P. Benetis
,
Serdar Durdagi
,
Sotiris Nikolaropoulos
,
Thomas M. Mavromoustakos
3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards.
J. Chem. Inf. Model.
48 (11) (2008)