Side-chain Modeling

Side-Chain Modeling is a computational method within template-based protein structure prediction that specifically determines the three-dimensional conformations of amino acid side chains by optimizing their rotameric states relative to a fixed backbone scaffold derived from homologous templates.

324

Publications

55.2K

Citations

929

Authors

388

Institutions

Publications per year

2017–2026

38

Authors

929

  1. AP
    András Perczel

    Eötvös Loránd University, Hungary

    12 publications · 301 citations

    11

    h-index

  2. ÖF
    Ödön Farkas

    Eötvös Loránd University, Hungary

    9 publications · 259 citations

    9

    h-index

  3. TL
    Tom L. Blundell

    University of Cambridge, United Kingdom

    7 publications · 388 citations

    7

    h-index

  4. IG
    Imre G. Csizmadia

    University of Toronto, Canada

    7 publications · 239 citations

    7

    h-index

  5. RL
    Roland L. Dunbrack

    Fox Chase Cancer Center, United States

    6 publications · 3.9K citations

    6

    h-index

1–5 of 929

Venues

  1. Proteins Structure Function and Bioinformatics

    53 publications · 13.2K citations

    34

    h-index

  2. Journal of Molecular Biology

    JMB · 26 publications · 4.7K citations

    24

    h-index

  3. Protein Science

    PS · 19 publications · 2.3K citations

    18

    h-index

  4. Protein Engineering Design and Selection

    PEDS · 14 publications · 617 citations

    13

    h-index

  5. Journal of Computational Chemistry

    15 publications · 982 citations

    13

    h-index

1–5