Pharmacophore-based Selectivity Analysis

Pharmacophore-Based Selectivity Analysis is a computational method that identifies and characterizes the key pharmacophoric features responsible for differential biological activity across a series of structurally related compounds by mapping their spatial and chemical complementarity to specific target subtypes or off-targets.

59

Publications

6.9K

Citations

374

Authors

123

Institutions

Publications per year

2017–2026

14

Authors

374

  1. MI
    Mindy I. Davis

    National Center for Advancing Translational Sciences, United States

    2 publications · 4.8K citations

    2

    h-index

  2. JB
    Jürgen Bajorath

    University of Bonn, Germany

    2 publications · 48 citations

    2

    h-index

  3. PC
    Pietro Ciceri

    Instituto di Biofisica, Spain

    2 publications · 4.8K citations

    2

    h-index

  4. PP
    Patrick P. Zarrinkar

    Massachusetts Institute of Technology, United States

    2 publications · 4.8K citations

    2

    h-index

  5. PM
    Peter M. Blumberg

    National Cancer Institute, United States

    2 publications · 25 citations

    2

    h-index

1–5 of 374

Venues

  1. Bioorganic & Medicinal Chemistry Letters

    9 publications · 341 citations

    9

    h-index

  2. Journal of Medicinal Chemistry

    5 publications · 274 citations

    5

    h-index

  3. European Journal of Medicinal Chemistry

    5 publications · 202 citations

    5

    h-index

  4. Bioorganic & Medicinal Chemistry

    3 publications · 55 citations

    3

    h-index

  5. Journal of Chemical Information and Modeling

    JCIM · 3 publications · 90 citations

    3

    h-index

1–5