Structure-based Pharmacophore Alignment

Structure-Based Pharmacophore Alignment is a computational method in drug discovery that derives and aligns pharmacophore features directly from the three-dimensional structures of target-ligand complexes to identify spatially and chemically congruent interaction points essential for molecular recognition.

67

Publications

2.2K

Citations

382

Authors

135

Institutions

Publications per year

2017–2026

8

Publications

67

1–5 of 67

Authors

382

  1. AD
    Adriano D. Andricopulo

    Universidade de São Paulo, Brazil

    3 publications · 108 citations

    3

    h-index

  2. WA
    Wahiduz A. Zaman

    The University of Texas Medical Branch at Galveston, United States

    2 publications · 136 citations

    2

    h-index

  3. ZU
    Zaheer Ul‐Haq

    University of Karachi, Pakistan

    2 publications · 32 citations

    2

    h-index

  4. KM
    Kenneth M. Johnson

    The University of Texas Medical Branch at Galveston, United States

    2 publications · 136 citations

    2

    h-index

  5. FW
    Fengbo Wu

    Sichuan University, China

    2 publications · 35 citations

    2

    h-index

1–5 of 382

Venues

  1. Bioorganic & Medicinal Chemistry Letters

    10 publications · 358 citations

    10

    h-index

  2. Journal of Chemical Information and Modeling

    JCIM · 9 publications · 388 citations

    9

    h-index

  3. Bioorganic & Medicinal Chemistry

    6 publications · 195 citations

    6

    h-index

  4. European Journal of Medicinal Chemistry

    5 publications · 185 citations

    5

    h-index

  5. Journal of Molecular Graphics and Modelling

    6 publications · 159 citations

    5

    h-index

1–5