Ab Initio Docking

Ab Initio Docking is a computational protein docking method that predicts the three-dimensional structure of a protein complex solely from the unbound structures of its constituent proteins, without relying on prior knowledge of similar complexes or templates.

32

Publications

1.6K

Citations

152

Authors

67

Institutions

Publications per year

2017–2026

19

Authors

152

  1. HI
    Hamed I. Ali

    Helwan University, Egypt

    2 publications · 48 citations

    2

    h-index

  2. NA
    Noriyuki Ashida

    Yamasa Corporation (Japan), Japan

    2 publications · 48 citations

    2

    h-index

  3. TN
    Tomohisa Nagamatsu

    Okayama University, Japan

    2 publications · 48 citations

    2

    h-index

  4. MB
    Minkyung Baek

    University of Washington, United States

    2 publications · 161 citations

    2

    h-index

  5. TP
    Taeyong Park

    Seoul National University, South Korea

    2 publications · 161 citations

    2

    h-index

1–5 of 152

Venues

  1. Journal of Molecular Structure

    3 publications · 94 citations

    3

    h-index

  2. Nucleic Acids Research

    2 publications · 161 citations

    2

    h-index

  3. 2

    h-index

  4. Bioorganic & Medicinal Chemistry

    2 publications · 48 citations

    2

    h-index

  5. Proteins Structure Function and Bioinformatics

    2 publications · 242 citations

    2

    h-index

1–5