Author

I. Erol

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· 1 Evolutionary Biology· 1

Signature Assays, Organisms & Methods

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Approach:comparative / phylogenetic analysis· 1 Research Focus:drug response / drug discovery· 1 Approach:experimental assay· 1 Approach:mechanistic / dynamical model· 1 Research Focus:protein folding & dynamics· 1 Assay:protein sequence· 1 Assay:structural biology· 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 papersEvolutionary Biology

S. Durdagi

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2 papers

Recent·Most cited

Evolutionary association of receptor-wide amino acids with G protein coupling selectivity in aminergic GPCRs

B. Selcuk, I. Erol, S. Durdagi, O. Adebali

The paper identifies conserved residues and molecular switches that determine G protein coupling selectivity in aminergic GPCRs through phylogenetic analysis and molecular dynamics simulations.

bioRxiv · Sep 15, 2021 · PreprintEvolutionary Biology

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