Pharmacophore Model Refinement

Pharmacophore Model Refinement is a computational or methodological process that iteratively optimizes the structural and physicochemical features of a pharmacophore model to enhance its predictive accuracy and biological relevance in drug discovery.

279

Publications

10.4K

Citations

1.7K

Authors

441

Institutions

Publications per year

2017–2026

77

Authors

1.7K

  1. ZU
    Zaheer Ul‐Haq

    University of Karachi, Pakistan

    6 publications · 155 citations

    6

    h-index

  2. TL
    Tommy Liljefors

    Lund University, Sweden

    5 publications · 340 citations

    5

    h-index

  3. KW
    Keun Woo Lee

    Gyeongsang National University, South Korea

    5 publications · 189 citations

    5

    h-index

  4. EN
    Ettore Novellino

    University of Naples Federico II, Italy

    5 publications · 299 citations

    5

    h-index

  5. PT
    Peter Traxler

    Novartis (Switzerland), Switzerland

    4 publications · 409 citations

    4

    h-index

1–5 of 1.7K

Venues

  1. Journal of Medicinal Chemistry

    54 publications · 3.4K citations

    36

    h-index

  2. Journal of Chemical Information and Modeling

    JCIM · 15 publications · 563 citations

    14

    h-index

  3. Journal of Biomolecular Structure and Dynamics

    11 publications · 284 citations

    11

    h-index

  4. Chemical Biology & Drug Design

    10 publications · 211 citations

    10

    h-index

  5. European Journal of Medicinal Chemistry

    10 publications · 208 citations

    10

    h-index

1–5