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Journal of Biomolecular Structure & Dynamics|July 2, 2016
The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligandsRamin Ekhteiari Salmas, Matthias Stein, Mine Yurtsever, et al.
ACS Chemical Neuroscience|January 10, 2025
Computational Analysis of <i>CC2D1A</i> Missense Mutations: Insight into Protein Structure and Interaction DynamicsAnwar Abuelrub, Ismail Erol, Nurdeniz Nalbant Bingol, et al.
Gels (Basel, Switzerland)|October 28, 2025
Effect of Organic Acid Selection on the Physicochemical Properties, Bioadhesion, and Stability of Chitosan HydrogelsMuhammet Davut Arpa, Ümit Can Erim, Ebrar Elif Kesmen Salik, et al.
ACS Chemical Neuroscience|March 9, 2017
Analysis of the Glutamate Agonist LY404,039 Binding to Nonstatic Dopamine Receptor D2 Dimer Structures and Consensus DockingRamin Ekhteiari Salmas, Philip Seeman, Busecan Aksoydan, et al.
Archives of Microbiology|May 20, 2024
Enterocin DD14 can inhibit the infection of eukaryotic cells with enveloped virusesRadja Teiar, Famara Sane, Ismail Erol, et al.
BMC Genomics|July 1, 2026
Genomic evidence of ecological flexibility and cross-niche CRISPR spacerome targeting phage-plasmid hybrids in Latilactobacillus curvatusIbrahim C Kurt, Huseyin Guner, Zeynep A Erdem, et al.
European Journal of Medicinal Chemistry|January 13, 2018
Integration of multi-scale molecular modeling approaches with experiments for the in silico guided design and discovery of novel hERG-Neutral antihypertensive oxazalone and imidazolone derivatives and analysis of their potential restrictive effects on cell proliferationSerdar Durdagi, Busecan Aksoydan, Ismail Erol, et al.
Structure (London, England : 1993)|August 17, 2021
Near-physiological-temperature serial crystallography reveals conformations of SARS-CoV-2 main protease active site for improved drug repurposingSerdar Durdagi, Çağdaş Dağ, Berna Dogan, et al.
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