Aptamer Structure Modeling

Aptamer Structure Modeling is a computational method that predicts the three-dimensional conformation of aptamers through molecular simulations and energy minimization techniques, distinguishing itself by focusing on the structure-function relationship of single-stranded nucleic acids selected for specific ligand binding.

32

Publications

1.7K

Citations

156

Authors

73

Institutions

Publications per year

2017–2026

18

Authors

156

  1. MZ
    Mohamad Zulkeflee Sabri

    University of Kuala Lumpur, Malaysia

    2 publications · 69 citations

    2

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  2. AA
    Azzmer Azzar Abdul Hamid

    International Islamic University Malaysia, Malaysia

    2 publications · 69 citations

    2

    h-index

  3. EG
    Eyal Golub

    Hebrew University of Jerusalem, Israel

    2 publications · 136 citations

    2

    h-index

  4. MZ
    Mohd Zulkhairi Abdul Rahim

    University of Kuala Lumpur, Malaysia

    2 publications · 69 citations

    2

    h-index

  5. AD
    Andrew D. Ellington

    The University of Texas at Austin, United States

    2 publications · 158 citations

    2

    h-index

1–5 of 156

Venues

  1. Journal of Biotechnology

    2 publications · 67 citations

    2

    h-index

  2. Journal of Chemical Theory and Computation

    JCTC · 1 publications · 48 citations

    1

    h-index

  3. Scientific Reports

    1 publications · 25 citations

    1

    h-index

  4. Biopolymers

    1 publications · 83 citations

    1

    h-index

  5. 1

    h-index

1–5