Distance Constraint Refinement

Distance Constraint Refinement is a computational method in pharmacophore modeling that optimizes intermolecular distance constraints by iteratively adjusting spatial tolerances and pairwise distances between pharmacophoric features to enhance the accuracy and discriminatory power of the pharmacophore hypothesis.

19

Publications

866

Citations

67

Authors

34

Institutions

Publications per year

2017–2026

6

Authors

67

  1. HA
    Harold A. Scheraga

    Cornell University, United States

    2 publications · 70 citations

    2

    h-index

  2. HW
    Hiroshi Wako

    Waseda University, Japan

    2 publications · 70 citations

    2

    h-index

  3. AB
    Alberto Broggi

    University of Parma, Italy

    1 publications · 228 citations

    1

    h-index

  4. HL
    Hairong Liu

    Nanjing Forestry University, China

    1 publications · 11 citations

    1

    h-index

  5. SX
    Shiqing Xin

    Shandong University, China

    1 publications · 14 citations

    1

    h-index

1–5 of 67

Venues

  1. Journal of Protein Chemistry

    2 publications · 70 citations

    2

    h-index

  2. Biochemistry

    2 publications · 94 citations

    2

    h-index

  3. Journal of Molecular Biology

    JMB · 1 publications · 33 citations

    1

    h-index

  4. 1

    h-index

  5. 1

    h-index

1–5