Cargando…
Generative Models Should at Least Be Able to Design Molecules That Dock Well: A New Benchmark
[Image: see text] Designing compounds with desired properties is a key element of the drug discovery process. However, measuring progress in the field has been challenging due to the lack of realistic retrospective benchmarks, and the large cost of prospective validation. To close this gap, we propo...
Autores principales: | Ciepliński, Tobiasz, Danel, Tomasz, Podlewska, Sabina, Jastrzȩbski, Stanisław |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268949/ https://www.ncbi.nlm.nih.gov/pubmed/37224003 http://dx.doi.org/10.1021/acs.jcim.2c01355 |
Ejemplares similares
-
Generation of new inhibitors of selected cytochrome P450 subtypes– In silico study
por: Danel, Tomasz, et al.
Publicado: (2022) -
Three-dimensional descriptors for aminergic GPCRs: dependence on docking conformation and crystal structure
por: Jastrzębski, Stanisław, et al.
Publicado: (2018) -
Extended study on atomic featurization in graph neural networks for molecular property prediction
por: Wojtuch, Agnieszka, et al.
Publicado: (2023) -
Careers. At least we should try.
por: Signy, A. G.
Publicado: (1971) -
Benchmarking of different molecular docking methods for protein-peptide docking
por: Agrawal, Piyush, et al.
Publicado: (2019)