Ab Initio Loop Modeling

Ab Initio Loop Modeling is a computational method in structural biology that predicts protein loop conformations from first principles without relying on known structural templates, distinguishing it from template-based loop modeling approaches.

37

Publications

3.4K

Citations

123

Authors

59

Institutions

Publications per year

2017–2026

3

Variants

De Novo Loop Modeling

Authors

123

  1. CS
    Chaok Seok

    Seoul National University, South Korea

    3 publications · 1.1K citations

    3

    h-index

  2. RO
    Roman Osman

    Icahn School of Medicine at Mount Sinai, United States

    2 publications · 42 citations

    2

    h-index

  3. KZ
    Kai Zhu

    Schrodinger (United States), United States

    2 publications · 280 citations

    2

    h-index

  4. MC
    Meng Cui

    Northeastern University, United States

    2 publications · 42 citations

    2

    h-index

  5. TD
    Tyler Day

    Schrodinger (United States), United States

    2 publications · 280 citations

    2

    h-index

1–5 of 123

Venues

  1. Proteins Structure Function and Bioinformatics

    6 publications · 403 citations

    6

    h-index

  2. Protein Engineering Design and Selection

    PEDS · 6 publications · 419 citations

    6

    h-index

  3. Nucleic Acids Research

    5 publications · 1.3K citations

    5

    h-index

  4. Proceedings of the National Academy of Sciences

    PNAS · 3 publications · 636 citations

    3

    h-index

  5. Journal of Computer-Aided Molecular Design

    2 publications · 40 citations

    2

    h-index

1–5