Gülru Kayık

发表

Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives.

R. E. Salmas, S. Durdağı, F. Sonmez, 2017, Bioorganic & medicinal chemistry.

In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors

S. Durdağı, N. Tüzün, Gülru Kayık, 2017, Journal of biomolecular structure & dynamics.

Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K+ channel.

S. Durdağı, N. Tüzün, Gülru Kayık, 2017, Journal of molecular graphics & modelling.

A Quantum Mechanical Study on the Propagation Kinetics of N‐methylacrylamide: Comparison With N,N‐Dimethylacrylamide in Free Radical Polymerization

N. Tüzün, Gülru Kayık, 2015 .

Stereoselective propagation in free radical polymerization of acrylamides: a DFT study.

N. Tüzün, Gülru Kayık, 2014, Journal of molecular graphics & modelling.

Investigation of PDE5/PDE6 and PDE5/PDE11 selective potent tadalafil-like PDE5 inhibitors using combination of molecular modeling approaches, molecular fingerprint-based virtual screening protocols and structure-based pharmacophore development

Serdar Durdagi, S. Durdağı, N. Tüzün, 2017, Journal of enzyme inhibition and medicinal chemistry.

Synthesis and characterization of solution processable 6,11-dialkynyl substituted indeno[1,2-b]anthracenes

Gülşah Y. Uzunoğlu, M. Dağdeviren, B. Şanlı, 2014 .

Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studies

C. Supuran, S. Durdağı, D. Ekinci, 2019, Journal of enzyme inhibition and medicinal chemistry.

CryoEM structures of anion exchanger 1 capture multiple states of inward- and outward-facing conformations

D. Tieleman, S. Noskov, Jiansen Jiang, 2022, Communications biology.

Identification of multiple substrate binding sites in SLC4 transporters in the outward-facing conformation: Insights into the transport mechanism

S. Noskov, I. Kurtz, L. Kao, 2021, The Journal of biological chemistry.

Mechanistic insight into the impact of a bivalent ligand on the structure and dynamics of a GPCR oligomer

Ozge Sensoy, S. Durdağı, Samman Mansoor, 2022, Computational and structural biotechnology journal.

Cryo-EM structure of the sodium-driven chloride/bicarbonate exchanger NDCBE

Z. Zhou, S. Noskov, I. Kurtz, 2021, Nature Communications.

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

M. Avci-Adali, S. Durdağı, M. Miranda, 2019, Cellular and Molecular Life Sciences.

Current status of multiscale simulations on GPCRs.

Ismail Erol, Serdar Durdagi, Busecan Aksoydan, 2019, Current opinion in structural biology.