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Protein binding sites for drug design
Drug development is a lengthy and challenging process that can be accelerated at early stages by new mathematical approaches and modern computers. To address this important issue, we are developing new mathematical solutions for the detection and characterization of protein binding sites that are im...
Autores principales: | Konc, Janez, Janežič, Dušanka |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer Berlin Heidelberg
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9734416/ https://www.ncbi.nlm.nih.gov/pubmed/36532870 http://dx.doi.org/10.1007/s12551-022-01028-3 |
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