Busecan Aksoydan
Busecan Aksoydan
Bahçeşehir University
med.bau.edu.tr üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Reducing Virulence and Biofilm of Pseudomonas aeruginosa by Potential Quorum Sensing Inhibitor Carotenoid: Zeaxanthin
B Gökalsın, B Aksoydan, B Erman, NC Sesal
Microbial ecology 74 (2), 466-473, 2017
292017
Synthesis, biological activity and multiscale molecular modeling studies for coumaryl-carboxamide derivatives as selective carbonic anhydrase IX inhibitors
B Zengin Kurt, F Sonmez, S Durdagi, B Aksoydan, R Ekhteiari Salmas, ...
Journal of enzyme inhibition and medicinal chemistry 32 (1), 1042-1052, 2017
152017
Proposing novel MAO-B hit inhibitors using multidimensional molecular modeling approaches and application of binary QSAR models for prediction of their therapeutic activity …
YS Is, S Durdagi, B Aksoydan, M Yurtsever
ACS chemical neuroscience 9 (7), 1768-1782, 2018
142018
Biological insights of the dopaminergic stabilizer ACR16 at the binding pocket of dopamine D2 receptor
R Ekhteiari Salmas, P Seeman, B Aksoydan, M Stein, M Yurtsever, ...
ACS chemical neuroscience 8 (4), 826-836, 2017
132017
Integration of multi-scale molecular modeling approaches with experiments for the in silico guided design and discovery of novel hERG-Neutral antihypertensive oxazalone and …
S Durdagi, B Aksoydan, I Erol, I Kantarcioglu, Y Ergun, G Bulut, M Acar, ...
European Journal of Medicinal Chemistry 145, 273-290, 2018
112018
Analysis of the glutamate agonist LY404, 039 binding to nonstatic dopamine receptor D2 dimer structures and consensus docking
RE Salmas, P Seeman, B Aksoydan, I Erol, I Kantarcioglu, M Stein, ...
ACS chemical neuroscience 8 (6), 1404-1415, 2017
102017
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of COVID-19 Main Protease: A Virtual Drug Repurposing Study
S Durdagi, B Aksoydan, B Dogan, K Sahin, A Shahraki
Preprint, 2020
82020
Oligomerization and cooperativity in GPCRs from the perspective of the angiotensin AT1 and dopamine D2 receptors
S Durdagi, I Erol, RE Salmas, B Aksoydan, I Kantarcioglu
Neuroscience Letters 700, 30-37, 2019
82019
Current status of multiscale simulations on GPCRs
S Durdagi, B Dogan, I Erol, G Kayık, B Aksoydan
Current opinion in structural biology 55, 93-103, 2019
82019
Structure-based design of hERG-neutral antihypertensive oxazalone and imidazolone derivatives
B Aksoydan, I Kantarcioglu, I Erol, RE Salmas, S Durdagi
Journal of Molecular Graphics and Modelling 79, 103-117, 2018
82018
Host–Guest Interactions between Candesartan and Its Prodrug Candesartan Cilexetil in Complex with 2-Hydroxypropyl-β-cyclodextrin: On the Biological Potency for Angiotensin II …
D Ntountaniotis, I Andreadelis, TF Kellici, V Karageorgos, G Leonis, ...
Molecular Pharmaceutics 16 (3), 1255-1271, 2019
42019
Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations study
I Erol, B Aksoydan, I Kantarcioglu, RE Salmas, S Durdagi
Journal of Molecular Graphics and Modelling 74, 193-202, 2017
42017
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2 Main Protease and Spike Receptor-Binding Domain Bound with ACE2 COVID19 Target …
S Durdagi, B Aksoydan, B Dogan, K Sahin, A Shahraki, N Birgül-İyison
ChemRxiv, 2020
32020
Design of novel uracil derivatives as inhibitors of carbonic anhydrases I & II, acetylcholinesterase, butyrylcholinesterase, and glutathione reductase using in silico …
S Durdagi, M Senturk, M Guney, D Ekinci, B Aksoydan, I Erol, ...
WILEY-BLACKWELL, 2016
32016
Application of Multiscale Simulation Tools on GPCRs. An Example with Angiotensin II Type 1 Receptor
I Erol, B Aksoydan, I Kantarcioglu, S Durdagi
Rational Drug Design, 431-448, 2018
12018
In silico characterization of adipokinetic hormone receptor and screening for pesticide candidates against stick insect, Carausius morosus
NB Iyison, MG Sinmaz, BD Sahbaz, A Shahraki, B Aksoydan, S Durdagi
Journal of Molecular Graphics and Modelling, 107720, 2020
2020
Integrated Binary QSAR-Driven Virtual Screening and In Vitro Studies for Finding Novel hMAO-B-Selective Inhibitors
YS Is, B Aksoydan, M Senturk, M Yurtsever, S Durdagi
Journal of Chemical Information and Modeling 60 (8), 4047-4055, 2020
2020
Near-Physiological-Temperature Serial Femtosecond X-ray Crystallography Reveals Novel Conformations of SARS-CoV-2 Main Protease Active Site for Improved Drug Repurposing
S Durdagi, C Dag, B Dogan, M Yigin, T Avsar, C Buyukdag, I Erol, B Ertem, ...
bioRxiv, 2020
2020
Reducing Virulence and Biofilm of Pseudomonas aeruginosa by Potential Quorum Sensing Inhibitor Carotenoid: Zeaxanthin
NC Sesal, B Erman, B Aksoydan, B Gökalsın
2017
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–19