Pharmacophore-based Database Screening

Pharmacophore-Based Database Screening is a computational drug discovery method that identifies potential lead compounds by searching chemical databases for molecules that match a predefined three-dimensional arrangement of structural features essential for biological activity.

195

Publications

12.4K

Citations

1.1K

Authors

362

Institutions

Publications per year

2017–2026

72

Authors

1.1K

  1. KW
    Keun Woo Lee

    Gyeongsang National University, South Korea

    10 publications · 359 citations

    10

    h-index

  2. TL
    Thierry Langer

    Universität Innsbruck, Austria

    7 publications · 351 citations

    7

    h-index

  3. SR
    Shailima Rampogu

    Gyeongsang National University, South Korea

    6 publications · 142 citations

    6

    h-index

  4. CP
    Chanin Park

    Gyeongsang National University, South Korea

    5 publications · 125 citations

    5

    h-index

  5. DS
    Daniela Schuster

    Universität Innsbruck, Austria

    5 publications · 168 citations

    5

    h-index

1–5 of 1.1K

Venues

  1. Journal of Medicinal Chemistry

    20 publications · 2.3K citations

    19

    h-index

  2. Bioorganic & Medicinal Chemistry Letters

    10 publications · 245 citations

    10

    h-index

  3. Journal of Biomolecular Structure and Dynamics

    10 publications · 270 citations

    10

    h-index

  4. Journal of Chemical Information and Modeling

    JCIM · 9 publications · 409 citations

    9

    h-index

  5. International Journal of Molecular Sciences

    IJMS · 7 publications · 206 citations

    7

    h-index

1–5