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Stalis: A Computational Method for Template-based Ab Initio Ligand Design
Proteins interact with small molecules through specific molecular recognition, which is central to essential biological functions in living systems. Therefore, understanding such interactions is crucial for basic sciences and drug discovery. Here, we present Stalis (Structure template-based ab initi...
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| Publicado en: | J Comput Chem |
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| Autores principales: | , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
2019
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6878116/ https://ncbi.nlm.nih.gov/pubmed/30829435 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.25813 |
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