Repeat Protein Folding

Repeat Protein Folding is a computational method designed to predict the three-dimensional structure of repeat proteins by leveraging their inherent sequence and structural repetitiveness to iteratively fold individual repeating units and assemble them into a global conformation.

66

Publications

3.2K

Citations

249

Authors

127

Institutions

Publications per year

2017–2026

14

Authors

249

  1. DB
    Doug Barrick

    Johns Hopkins University, United States

    12 publications · 463 citations

    12

    h-index

  2. LS
    Laura S. Itzhaki

    University of Cambridge, United Kingdom

    9 publications · 320 citations

    9

    h-index

  3. DU
    Diego U. Ferreiro

    Fundación Ciencias Exactas y Naturales, Argentina

    6 publications · 287 citations

    6

    h-index

  4. ER
    Ewan R.G. Main

    University of Cambridge, United Kingdom

    5 publications · 309 citations

    5

    h-index

  5. PG
    Peter G. Wolynes

    Center for Theoretical Biological Physics, United States

    4 publications · 235 citations

    4

    h-index

1–5 of 249

Venues

  1. Proceedings of the National Academy of Sciences

    PNAS · 11 publications · 518 citations

    11

    h-index

  2. Journal of Molecular Biology

    JMB · 9 publications · 460 citations

    9

    h-index

  3. Biochemistry

    6 publications · 495 citations

    6

    h-index

  4. Protein Science

    PS · 6 publications · 175 citations

    6

    h-index

  5. Journal of the American Chemical Society

    JACS · 4 publications · 272 citations

    4

    h-index

1–5