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fingeRNAt—A novel tool for high-throughput analysis of nucleic acid-ligand interactions
Computational methods play a pivotal role in drug discovery and are widely applied in virtual screening, structure optimization, and compound activity profiling. Over the last decades, almost all the attention in medicinal chemistry has been directed to protein-ligand binding, and computational tool...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9197077/ https://www.ncbi.nlm.nih.gov/pubmed/35653385 http://dx.doi.org/10.1371/journal.pcbi.1009783 |