Author

B. I. Sejdiu

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

Biology Disciplines

Click to filter author papers

Biophysics· 3

Signature Assays, Organisms & Methods

Click to filter · or open tag

Approach:mechanistic / dynamical model· 2 Research Focus:protein folding & dynamics· 2 Approach:biophysical modeling· 1

Frequent Co-Authors

D. P. Tieleman· 3 shared A. Moussatova· 1 shared A. Pushkin· 1 shared C. Degagne· 1 shared D. P. Ramirez-Echemendia· 1 shared E. Mendez-Villuendas· 1 shared G. Singh· 1 shared H. Ingolfsson· 1 shared

Activity by Year

2017-2023 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 25 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

3 shared papersBiophysics

D. P. Tieleman

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

Coarse-grained molecular dynamics simulations of lipid-protein interactions in SLC4 proteins

H. R. Zhekova, D. P. Ramirez-Echemendia, B. I. Sejdiu, A. Pushkin, D. P. Tieleman, I. Kurtz

This study uses coarse-grained molecular dynamics simulations to analyze lipid-protein interactions in three SLC4 proteins, identifying potential lipid binding sites and their roles in transport function and conformational changes.

bioRxiv · Jun 26, 2023 · PreprintBiophysics

COX-1 - lipid interactions: arachidonic acid, cholesterol, and phospholipid binding to the membrane binding domain of COX-1

B. I. Sejdiu, D. P. Tieleman

This study investigates lipid interactions with COX-1, showing that arachidonic acid, cholesterol, and phospholipids bind to its membrane binding domain, influencing its function and membrane curvature.

bioRxiv · May 21, 2020 · PreprintBiophysics

Lipid-protein interactions are unique fingerprints for membrane proteins

V. Corradi, E. Mendez-Villuendas, H. Ingolfsson, R.-X. Gu, I. Siuda, M. N. Melo, A. Moussatova, C. Degagne, B. I. Sejdiu, G. Singh, T. Wassenaar, K. H. D. Magnero, S. J. Marrink, D. P. Tieleman

The paper uses molecular dynamics simulations to study lipid-protein interactions in membrane proteins, revealing unique lipid environments for each protein.

bioRxiv · Sep 20, 2017Biophysics