Rotamer Sampling

Rotamer Sampling is a computational method in structural biology that systematically explores the discrete conformational states of amino acid side chains by selecting statistically preferred rotameric configurations to enable accurate modeling of protein side-chain packing.

176

Publications

18.9K

Citations

576

Authors

249

Institutions

Publications per year

2017–2026

13

Authors

576

  1. PG
    Peter Güntert

    Goethe University Frankfurt, Germany

    5 publications · 1.9K citations

    5

    h-index

  2. KW
    Kurt Wüthrich

    ETH Zurich, Switzerland

    5 publications · 1.9K citations

    5

    h-index

  3. JM
    Jens Meiler

    Vanderbilt University, United States

    4 publications · 246 citations

    4

    h-index

  4. JS
    Jane S. Richardson

    Duke University, United States

    3 publications · 1.1K citations

    3

    h-index

  5. DS
    David S. Wishart

    University of Alberta, Canada

    3 publications · 2.7K citations

    3

    h-index

1–5 of 576

Venues

  1. Journal of Molecular Biology

    JMB · 21 publications · 5.4K citations

    21

    h-index

  2. Journal of Biomolecular NMR

    19 publications · 3.7K citations

    16

    h-index

  3. Proteins Structure Function and Bioinformatics

    10 publications · 1.6K citations

    10

    h-index

  4. Biophysical Journal

    7 publications · 303 citations

    7

    h-index

  5. Proceedings of the National Academy of Sciences

    PNAS · 5 publications · 533 citations

    5

    h-index

1–5