Target Hopping
Target Hopping is a computational strategy in pharmacophore alignment that enables the identification of bioactive compounds across distinct molecular targets by leveraging shared pharmacophoric features, thereby facilitating the discovery of novel target-activity relationships.
9
Publications
327
Citations
74
Authors
28
Institutions
Publications per year
2017–2026
4
Parents
9
Identify drug repurposing candidates by mining the Protein Data Bank
Fabrice Moriaud, Stéphane Richard, Stewart A. Adcock et al. · Briefings in Bioinformatics · 2011 · 53 citations · Full text
1–5 of 9
74
1
h-index
1
h-index
1
h-index
1
h-index
1
h-index
1–5 of 74
28
Centre de Biologie Structurale
Montpellier, France
1 h-index
1 publications
53 citations
University of Houston
Houston, United States
1 h-index
1 publications
15 citations
University of Würzburg
Würzburg, Germany
1 h-index
7 publications
105 citations

Vrije Universiteit Amsterdam
Amsterdam, The Netherlands
1 h-index
3 publications
324 citations
Novartis (Switzerland)
Basel, Switzerland
1 h-index
1 publications
15 citations
Tsinghua University
Beijing, China
1 h-index
2 publications
76 citations
Molecular Discovery (United Kingdom)
London, United Kingdom
1 h-index
9 publications
144 citations
Novartis Institutes for BioMedical Research
Basel, Switzerland
1 h-index
1 publications
15 citations
1–8 of 28
2 publications · 45 citations
2
h-index
1 publications · 29 citations
1
h-index
1 publications · 108 citations
1
h-index
1 publications · 53 citations
1
h-index
1 publications · 24 citations
1
h-index
1–5