Structure-based Pharmacophore Mapping

Structure-Based Pharmacophore Mapping is a computational method in drug design that derives a pharmacophore model by analyzing the three-dimensional structure of a target protein, distinguishing it from ligand-based approaches through its reliance on protein-ligand interaction features rather than ligand similarity.

124

Publications

5.8K

Citations

652

Authors

219

Institutions

Publications per year

2017–2026

35

Publications

124

1–5 of 124

Authors

652

  1. TJ
    Tarun Jha

    Jadavpur University, India

    5 publications · 140 citations

    5

    h-index

  2. CG
    Christian Griesinger

    Max Planck Institute for Biophysical Chemistry, Germany

    4 publications · 287 citations

    4

    h-index

  3. TC
    Teresa Carlomagno

    Max Planck Institute for Biophysical Chemistry, Germany

    3 publications · 270 citations

    3

    h-index

  4. NA
    Nilanjan Adhikari

    Jadavpur University, India

    3 publications · 86 citations

    3

    h-index

  5. SS
    Shalini Saxena

    Birla Institute of Technology and Science, Pilani, India

    3 publications · 93 citations

    3

    h-index

1–5 of 652

Venues

  1. Journal of Biomolecular Structure and Dynamics

    12 publications · 322 citations

    12

    h-index

  2. Journal of Medicinal Chemistry

    10 publications · 843 citations

    10

    h-index

  3. Journal of Chemical Information and Modeling

    JCIM · 11 publications · 285 citations

    10

    h-index

  4. Journal of Computer-Aided Molecular Design

    8 publications · 884 citations

    8

    h-index

  5. European Journal of Medicinal Chemistry

    8 publications · 312 citations

    8

    h-index

1–5