Author

I. A. Solov'yov

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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Biochemistry· 2 Biophysics· 1

Signature Assays, Organisms & Methods

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Approach:experimental assay· 2 Approach:mechanistic / dynamical model· 2 Research Focus:cell type annotation· 1 Research Focus:host-pathogen & immune response· 1 Approach:microscopy & imaging analysis· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1 Assay:proteomics· 1

Frequent Co-Authors

A. S. Gehrckens· 1 shared B. Khairalla· 1 shared C. Nielsen· 1 shared D. R. Kattnig· 1 shared H. Mouritsen· 1 shared I. Brand· 1 shared J. C. Stephani· 1 shared J. L. Benesch· 1 shared

Activity by Year

2018-2023 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 14 mutual co-author links

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1 shared paperBiochemistry

A. S. Gehrckens

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

BiochemistrybioRxivAug 30, 2023

How do antimicrobial peptides interact with the outer membrane of Gram-negative bacteria? Role of lipopolysaccharides in the peptide binding, anchoring and penetration

J. C. Stephani, L. Gerhards, B. Khairalla…·I. Brand

This study investigates how melittin interacts with Gram-negative bacterial outer membranes, showing it anchors and translocates without disrupting membrane integrity.

DOI 10.1021/acsinfecdis.3c00673

mechanistic / dynamical modelexperimental assay

𝕏 PostBluesky

BiochemistrybioRxivPreprintApr 11, 2023

Dimerisation of European robin cryptochrome 4a

M. Hanic, L. M. Antill, A. S. Gehrckens…·I. A. Solov'yov

The paper investigates dimerisation of European robin Cry4a through experimental and computational methods, identifying disulphide-linked dimers and proposing their relevance to magnetoreception.

DOI 10.1101/2023.04.11.536350

zebrafishproteomics

𝕏 PostBluesky

BiophysicsbioRxivMay 17, 2018

Molecular dynamics simulations disclose early stages of the photo-activation of cryptochrome 4

D. R. Kattnig, C. Nielsen, I. A. Solov'yov

The paper uses molecular dynamics simulations to study the early structural changes in cryptochrome 4 upon photoactivation, identifying key conformational rearrangements and network dynamics.

DOI 10.1088/1367-2630/aad70f

protein structuremechanistic / dynamical model

𝕏 PostBluesky