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Molecular docking in organic, inorganic, and hybrid systems: a tutorial review
Molecular docking simulation is a very popular and well-established computational approach and has been extensively used to understand molecular interactions between a natural organic molecule (ideally taken as a receptor) such as an enzyme, protein, DNA, RNA and a natural or synthetic organic/inorg...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer Vienna
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10243279/ https://www.ncbi.nlm.nih.gov/pubmed/37361694 http://dx.doi.org/10.1007/s00706-023-03076-1 |