Aptamer Folding Dynamics

Aptamer Folding Dynamics is a biophysical process model that characterizes the time-dependent conformational changes and structural equilibria of nucleic acid aptamers during their transition from unstructured sequences to functionally active three-dimensional folds under selective binding conditions.

18

Publications

710

Citations

70

Authors

30

Institutions

Publications per year

2017–2026

8

Authors

70

  1. JL
    Juewen Liu

    University of Waterloo, Canada

    2 publications · 27 citations

    2

    h-index

  2. KW
    Kevin W. Plaxco

    University of California, Santa Barbara, United States

    2 publications · 101 citations

    2

    h-index

  3. PE
    Philip E. Johnson

    York University, Canada

    2 publications · 35 citations

    2

    h-index

  4. DT
    D. Thirumalai

    University of Maryland, College Park, United States

    1 publications · 17 citations

    1

    h-index

  5. SS
    Sladjana Slavkovic

    York University, Canada

    1 publications · 21 citations

    1

    h-index

1–5 of 70

Venues

  1. Journal of the American Chemical Society

    JACS · 2 publications · 71 citations

    2

    h-index

  2. Nucleic Acids Research

    2 publications · 114 citations

    2

    h-index

  3. Talanta

    1 publications · 14 citations

    1

    h-index

  4. The Journal of Physical Chemistry B

    1 publications · 59 citations

    1

    h-index

  5. Protein Science

    PS · 1 publications · 14 citations

    1

    h-index

1–5