Structural Scaffold Hopping

Structural Scaffold Hopping is a computational drug discovery strategy that involves the systematic replacement of a core molecular scaffold within a bioactive compound while retaining or enhancing desired pharmacological properties, thereby enabling the exploration of novel chemical space while preserving biological activity.

45

Publications

1.2K

Citations

468

Authors

95

Institutions

Publications per year

2017–2026

31

Publications

45

1–5 of 45

Authors

468

  1. XL
    Xinyong Liu

    Shandong University, China

    3 publications · 90 citations

    3

    h-index

  2. FL
    Fengwei Lin

    Shenyang Pharmaceutical University, China

    2 publications · 31 citations

    2

    h-index

  3. TZ
    Tong Zhao

    Shandong University, China

    2 publications · 74 citations

    2

    h-index

  4. VA
    Vincenzo Abbate

    King's College London, United Kingdom

    2 publications · 70 citations

    2

    h-index

  5. SX
    Shujing Xu

    Shandong University, China

    2 publications · 32 citations

    2

    h-index

1–5 of 468

Venues

  1. Journal of Medicinal Chemistry

    10 publications · 343 citations

    11

    h-index

  2. European Journal of Medicinal Chemistry

    6 publications · 114 citations

    6

    h-index

  3. Bioorganic & Medicinal Chemistry Letters

    5 publications · 172 citations

    5

    h-index

  4. ACS Chemical Neuroscience

    2 publications · 29 citations

    2

    h-index

  5. Bioorganic & Medicinal Chemistry

    2 publications · 41 citations

    2

    h-index

1–5