Author

B. Aksoydan

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 2

Signature Assays, Organisms & Methods

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Assay:structural biology· 2 Research Focus:drug response / drug discovery· 1 Approach:experimental assay· 1 Organism:human· 1 Approach:mechanistic / dynamical model· 1 Research Focus:protein folding & dynamics· 1 Organism:virus· 1

Frequent Co-Authors

S. Durdagi· 2 shared A. B. Peksen· 1 shared A. Barty· 1 shared A. Batyuk· 1 shared A. D. Yucel· 1 shared A. Olkan· 1 shared A. Shafiei· 1 shared A. Tolstikova· 1 shared

Activity by Year

2020-2021 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 45 mutual co-author links

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2 shared papersBiophysics

S. Durdagi

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Author profile →

2 papers

Recent·Most cited

Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of CGRPR heterodimer

B. Aksoydan, S. Durdagi

The paper uses molecular simulations to study how RAMP1 affects ligand binding and dynamics in the CGRPR heterodimer, revealing its role in stabilizing the orthosteric binding pocket.

bioRxiv · May 10, 2021Biophysics

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, F. B. Ertem, S. Calis, G. Yildirim, M. Orhan, O. Guven, B. Aksoydan, E. Destan, K. Sahin, , Sn

The paper determines two apo structures of SARS-CoV-2 main protease at near-physiological temperature using SFX and uses molecular simulations to analyze inhibitor binding for drug repurposing.

bioRxiv · Sep 9, 2020Biophysics