Multimeric Structure Prediction

Multimeric Structure Prediction is a computational method within the field of ab initio structure prediction that specifically enables the modeling and determination of the three-dimensional arrangement of multiple interacting protein subunits in a protein complex, distinguishing it from monomeric structure prediction by accounting for intersubunit spatial constraints and quaternary structural features.

31

Publications

6.6K

Citations

120

Authors

68

Institutions

Publications per year

2017–2026

17

Authors

120

  1. BW
    Björn Wallner

    Linköping University, Sweden

    3 publications · 272 citations

    3

    h-index

  2. KF
    Krzysztof Fidelis

    University of California, Davis, United States

    2 publications · 77 citations

    2

    h-index

  3. AK
    Andriy Kryshtafovych

    University of California, Davis, United States

    2 publications · 77 citations

    2

    h-index

  4. BM
    Bohdan Monastyrskyy

    University of California, Davis, United States

    2 publications · 77 citations

    2

    h-index

  5. JS
    Jeffrey Skolnick

    Georgia Institute of Technology, United States

    2 publications · 356 citations

    2

    h-index

1–5 of 120

Venues

  1. Proteins Structure Function and Bioinformatics

    7 publications · 631 citations

    7

    h-index

  2. bioRxiv (Cold Spring Harbor Laboratory)

    Repository · 4 publications · 4.2K citations

    4

    h-index

  3. Protein Science

    PS · 2 publications · 785 citations

    2

    h-index

  4. Bioinformatics

    2 publications · 352 citations

    2

    h-index

  5. Journal of Applied Crystallography

    2 publications · 84 citations

    2

    h-index

1–5