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PocketOptimizer 2.0: A modular framework for computer‐aided ligand‐binding design
The ability to design customized proteins to perform specific tasks is of great interest. We are particularly interested in the design of sensitive and specific small molecule ligand‐binding proteins for biotechnological or biomedical applications. Computational methods can narrow down the immense c...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley & Sons, Inc.
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9793973/ https://www.ncbi.nlm.nih.gov/pubmed/36403089 http://dx.doi.org/10.1002/pro.4516 |