Author

E. Kots

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· 2 Microbiology· 1

Signature Assays, Organisms & Methods

Click to filter · or open tag

Research Focus:protein folding & dynamics· 3 Approach:statistical model· 2 Approach:biophysical modeling· 1 Research Focus:cell type annotation· 1 Approach:deep learning· 1 Approach:experimental assay· 1 Approach:mechanistic / dynamical model· 1 Organism:mouse· 1

Frequent Co-Authors

H. Weinstein· 3 shared A. Choi· 1 shared D. M. Shore· 1 shared D. Singleton· 1 shared G. Khelashvili· 1 shared G. Whittaker· 1 shared M. V. Levine· 1 shared X. Cheng· 1 shared

Activity by Year

2020-2023 · peak 1/yr

Co-Author Collaboration Network

8 top collaborators · 13 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

H. Weinstein

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

Analysis of the molecular determinants for furin cleavage of the spike protein S1/S2 site in defined strains of the prototype coronavirus murine hepatitis virus (MHV)

A. Choi, E. Kots, D. Singleton, H. Weinstein, G. Whittaker

The paper analyzes the molecular determinants of furin cleavage of MHV spike protein S1/S2 site, identifying structural requirements and sequence variations affecting cleavage efficiency.

bioRxiv · Jan 11, 2023Microbiology

The allosteric mechanism leading to an open-groove lipid conductive state of the TMEM16F scramblase

G. Khelashvili, E. Kots, X. Cheng, M. V. Levine, H. Weinstein

The paper uses molecular dynamics simulations to reveal an allosteric mechanism in TMEM16F that opens a lipid-conductive groove, enabling scramblase activity.

bioRxiv · May 23, 2022Biophysics

An equilibrium constant pH molecular dynamics method for accurate prediction of pH-dependence in protein systems: Theory and application

E. Kots, D. M. Shore, H. Weinstein

The paper introduces the Equilibrium Constant pH (ECpH) method for simulating pH-dependent protein conformational changes and demonstrates its accuracy compared to experimental data.

bioRxiv · Nov 23, 2020 · PreprintBiophysics