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Exploring QSAR models for activity-cliff prediction
INTRODUCTION AND METHODOLOGY: Pairs of similar compounds that only differ by a small structural modification but exhibit a large difference in their binding affinity for a given target are known as activity cliffs (ACs). It has been hypothesised that QSAR models struggle to predict ACs and that ACs...
Autores principales: | Dablander, Markus, Hanser, Thierry, Lambiotte, Renaud, Morris, Garrett M. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10107580/ https://www.ncbi.nlm.nih.gov/pubmed/37069675 http://dx.doi.org/10.1186/s13321-023-00708-w |
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