Structure-based Lead Identification

Structure-Based Lead Identification is a computational drug discovery approach that identifies potential lead compounds by leveraging the three-dimensional structure of a biological target to guide the search for molecules capable of specifically interacting with functionally relevant sites.

196

Publications

10.6K

Citations

1.7K

Authors

424

Institutions

Publications per year

2017–2026

74

Authors

1.7K

  1. BC
    Brian Cutting

    University of Basel, Switzerland

    3 publications · 95 citations

    3

    h-index

  2. CW
    Christopher W. Murray

    Proteus (United Kingdom), United Kingdom

    3 publications · 491 citations

    3

    h-index

  3. OS
    Oliver Schwardt

    University of Basel, Switzerland

    3 publications · 95 citations

    3

    h-index

  4. HK
    Hendrik Koliwer‐Brandl

    University of Bremen, Germany

    3 publications · 95 citations

    3

    h-index

  5. BE
    Beat Ernst

    University of Basel, Switzerland

    3 publications · 95 citations

    3

    h-index

1–5 of 1.7K

Venues

  1. Journal of Medicinal Chemistry

    39 publications · 2.9K citations

    32

    h-index

  2. Bioorganic & Medicinal Chemistry Letters

    17 publications · 517 citations

    15

    h-index

  3. European Journal of Medicinal Chemistry

    13 publications · 465 citations

    13

    h-index

  4. Bioorganic & Medicinal Chemistry

    13 publications · 430 citations

    13

    h-index

  5. Journal of Chemical Information and Modeling

    JCIM · 5 publications · 165 citations

    5

    h-index

1–5