Concepedia

Multiple Ligand Alignment

Multiple Ligand Alignment is a computational method in consensus pharmacophore modeling that aligns multiple bioactive ligands to identify common three-dimensional arrangements of pharmacophoric features essential for receptor interaction.

26

Publications

1K

Citations

93

Authors

47

Institutions

Publications per year

2017–2026

1

Parents

Publications

26

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment

Paolo Tosco, Thomas Balle, Fereshteh Shiri · Journal of Computer-Aided Molecular Design · 2011 · 132 citations

, , +11

Atomic Property Fields: Generalized 3D Pharmacophoric Potential for Automated Ligand Superposition, Pharmacophore Elucidation and 3D QSAR

Maxim Totrov · Chemical Biology & Drug Design · 2007 · 119 citations

, , +11

Receptor-based 3D QSAR analysis of estrogen receptor ligands – merging the accuracy of receptor-based alignments with the computational efficiency of ligand-based methods

Wolfgang Sippl · Journal of Computer-Aided Molecular Design · 2000 · 115 citations

, , +16

SQ:  A Program for Rapidly Producing Pharmacophorically Relevent Molecular Superpositions

Robert P. Sheridan, Simon K. Kearsley · Journal of Medicinal Chemistry · 1999 · 107 citations

, , +13

Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules

Dina Schneidman‐Duhovny, Oranit Dror, Yuval Inbar et al. · Journal of Computational Biology · 2008 · 80 citations · Full text

, , +16

1–5 of 26

Authors

93

  1. TK
    Thomas Klabunde

    Sanofi (Germany), Germany

    3 publications · 75 citations

    3

    h-index

  2. AM
    Adriano Martinelli

    University of Pisa, Italy

    2 publications · 47 citations

    2

    h-index

  3. SS
    Siegfried Stengelin

    Sanofi (Germany), Germany

    2 publications · 63 citations

    2

    h-index

  4. CG
    Christian Griesinger

    Max Planck Institute for Biophysical Chemistry, Germany

    2 publications · 63 citations

    2

    h-index

  5. IF
    Ingo Focken

    Sanofi (Germany), Germany

    2 publications · 63 citations

    2

    h-index

1–5 of 93

Institutions

47

  1. University of Pisa

    Pisa, Italy

    3 h-index

    14 publications

    317 citations

  2. Sanofi (Germany)

    Frankfurt am Main, Germany

    3 h-index

    15 publications

    414 citations

  3. University of Karachi

    Karachi, Pakistan

    2 h-index

    5 publications

    96 citations

  4. University of Konstanz

    Konstanz, Germany

    2 h-index

    12 publications

    360 citations

  5. International Center for Chemical and Biological Sciences

    Karachi, Pakistan

    2 h-index

    5 publications

    96 citations

  6. Amgen (United States)

    Thousand Oaks, United States

    1 h-index

    2 publications

    60 citations

  7. Université d'Orléans

    Orléans, France

    1 h-index

    8 publications

    352 citations

  8. Chinese Academy of Sciences

    Beijing, China

    1 h-index

    5 publications

    95 citations

1–8 of 47

Venues

  1. Journal of Chemical Information and Modeling

    JCIM · 7 publications · 165 citations

    7

    h-index

  2. Journal of Computer-Aided Molecular Design

    4 publications · 287 citations

    4

    h-index

  3. Journal of Medicinal Chemistry

    3 publications · 176 citations

    3

    h-index

  4. Chemical Biology & Drug Design

    2 publications · 137 citations

    2

    h-index

  5. Journal of Cheminformatics

    1 publications · 16 citations

    1

    h-index

1–5