Binding Site Modeling

Binding Site Modeling is a computational method within homology modeling that specifically predicts the three-dimensional arrangement of amino acid residues involved in molecular interactions by leveraging structural templates of evolutionarily related proteins.

597

Publications

27.9K

Citations

2.5K

Authors

880

Institutions

Publications per year

2017–2026

93

Authors

2.5K

  1. BK
    Brian K. Shoichet

    University of California, San Francisco, United States

    5 publications · 744 citations

    5

    h-index

  2. JM
    Jerry M. Anchin

    Texas A&M University, United States

    4 publications · 59 citations

    4

    h-index

  3. GN
    Gunnar Nordvall

    Uppsala University, Sweden

    4 publications · 189 citations

    4

    h-index

  4. WA
    William A. Goddard

    California Institute of Technology, United States

    3 publications · 63 citations

    3

    h-index

  5. GD
    Gary D. Stormo

    Washington University in St. Louis, United States

    3 publications · 269 citations

    3

    h-index

1–5 of 2.5K

Venues

  1. Proteins Structure Function and Bioinformatics

    29 publications · 2.7K citations

    22

    h-index

  2. Journal of Biological Chemistry

    JBC · 27 publications · 1.7K citations

    21

    h-index

  3. Journal of Molecular Biology

    JMB · 21 publications · 1.6K citations

    16

    h-index

  4. Journal of Chemical Information and Modeling

    JCIM · 22 publications · 653 citations

    16

    h-index

  5. Protein Engineering Design and Selection

    PEDS · 20 publications · 597 citations

    15

    h-index

1–5