All-atom Refinement

All-Atom Refinement is a computational modeling method in structural biology that refines three-dimensional biomolecular structures by optimizing the positions of all atoms, including hydrogens and solvent molecules, to improve stereochemical accuracy and agreement with experimental data.

151

Publications

130.1K

Citations

478

Authors

190

Institutions

Publications per year

2017–2026

19

Authors

478

  1. JS
    Jane S. Richardson

    Duke University, United States

    6 publications · 24K citations

    6

    h-index

  2. PD
    Paul D. Adams

    Lawrence Berkeley National Laboratory, United States

    6 publications · 7K citations

    6

    h-index

  3. PV
    Pavel V. Afonine

    Lawrence Berkeley National Laboratory, United States

    5 publications · 2.1K citations

    5

    h-index

  4. DR
    David Richardson

    Duke University, United States

    5 publications · 23.9K citations

    5

    h-index

  5. GM
    George M. Sheldrick

    University of Göttingen, Germany

    4 publications · 91.4K citations

    4

    h-index

1–5 of 478

Venues

  1. 18

    h-index

  2. Journal of Applied Crystallography

    10 publications · 4.7K citations

    10

    h-index

  3. Acta Crystallographica

    10 publications · 528 citations

    10

    h-index

  4. 8

    h-index

  5. Proteins Structure Function and Bioinformatics

    5 publications · 1.2K citations

    5

    h-index

1–5