Exclusion Volume Modeling

Exclusion Volume Modeling is a computational method in structure-based pharmacophore modeling that defines regions in three-dimensional space where ligand atoms are sterically prohibited due to overlapping with receptor atoms, thereby refining the pharmacophore by incorporating steric constraints derived from protein-ligand complexes.

36

Publications

3.4K

Citations

104

Authors

55

Institutions

Publications per year

2017–2026

8

Authors

104

  1. CO
    C.W. Outhwaite

    University of Sheffield, United Kingdom

    7 publications · 233 citations

    7

    h-index

  2. LB
    L. B. Bhuiyan

    University of Puerto Rico System, Puerto Rico

    3 publications · 106 citations

    3

    h-index

  3. SL
    Stanisław Lamperski

    Adam Mickiewicz University in Poznań, Poland

    2 publications · 79 citations

    2

    h-index

  4. AA
    Andrew A. Kosky

    Amgen (United States), United States

    1 publications · 19 citations

    1

    h-index

  5. RK
    Rahul Kaushik

    Amgen (United States), United States

    1 publications · 19 citations

    1

    h-index

1–5 of 104

Venues

  1. The Journal of Chemical Physics

    4 publications · 62 citations

    4

    h-index

  2. Langmuir

    2 publications · 96 citations

    2

    h-index

  3. Condensed Matter Physics

    2 publications · 48 citations

    2

    h-index

  4. Journal of Chemical Information and Modeling

    JCIM · 2 publications · 103 citations

    2

    h-index

  5. Soft Matter

    1 publications · 44 citations

    1

    h-index

1–5