Loop Conformational Search

Loop Conformational Search is a computational method in structural biology that systematically explores the space of possible three-dimensional arrangements of amino acid residues in protein loops to identify energetically favorable and sterically feasible conformations consistent with the surrounding protein structure.

35

Publications

2.2K

Citations

88

Authors

52

Institutions

Publications per year

2017–2026

1

Authors

88

  1. RE
    Robert E. Bruccoleri

    Bristol-Myers Squibb (United States), United States

    4 publications · 442 citations

    4

    h-index

  2. KT
    Kirsi Tappura

    VTT Technical Research Centre of Finland, Finland

    2 publications · 41 citations

    2

    h-index

  3. CD
    Charles DeLisi

    Boston University, United States

    2 publications · 87 citations

    2

    h-index

  4. HM
    Hagai Meirovitch

    Florida State University, United States

    2 publications · 47 citations

    2

    h-index

  5. KS
    Kenneth Smith

    Columbia University, United States

    2 publications · 216 citations

    2

    h-index

1–5 of 88

Venues

  1. Proteins Structure Function and Bioinformatics

    7 publications · 353 citations

    7

    h-index

  2. Journal of Computational Chemistry

    4 publications · 163 citations

    4

    h-index

  3. Nature

    2 publications · 210 citations

    2

    h-index

  4. Nucleic Acids Research

    2 publications · 177 citations

    2

    h-index

  5. Protein Engineering Design and Selection

    PEDS · 2 publications · 55 citations

    2

    h-index

1–5