Structural Scaffold Hopping
Structural Scaffold Hopping is a computational drug discovery strategy that involves the systematic replacement of a core molecular scaffold within a bioactive compound while retaining or enhancing desired pharmacological properties, thereby enabling the exploration of novel chemical space while preserving biological activity.
45
Publications
1.2K
Citations
468
Authors
95
Institutions
Publications per year
2017–2026
31
Parents
45
Gary Tresadern, José M. Cid, Gregor J. Macdonald et al. · Bioorganic & Medicinal Chemistry Letters · 2009 · 73 citations · Full text
Agnese Chiara Pippione, Alessandro Giraudo, Davide Bonanni et al. · European Journal of Medicinal Chemistry · 2017 · 42 citations · Full text
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China Pharmaceutical University
Nanjing, China
4 h-index
10 publications
311 citations
Shandong University
Jinan, China
3 h-index
36 publications
954 citations
Southern Medical University
Guangzhou, China
3 h-index
8 publications
295 citations

Chinese Academy of Sciences
Beijing, China
2 h-index
15 publications
311 citations
Fudan University
Shanghai, China
2 h-index
20 publications
335 citations
China Medical University
Shenyang, China
2 h-index
2 publications
31 citations
Takeda (Japan)
Osaka, Japan
2 h-index
29 publications
1.9K citations
University of Catania
Catania, Italy
2 h-index
7 publications
252 citations
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10 publications · 343 citations
11
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6 publications · 114 citations
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5 publications · 172 citations
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2 publications · 29 citations
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2 publications · 41 citations
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