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Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT
[Image: see text] Interactive docking enables the user to guide and control the docking of two biomolecules into a binding pose. It is of particular use when the binding site is known and is thought to be applicable to structure-based drug design (SBDD) and educating students about biomolecular inte...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9749019/ https://www.ncbi.nlm.nih.gov/pubmed/36398912 http://dx.doi.org/10.1021/acs.jcim.2c01274 |