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Post by Hayden on Oct 22, 2021 12:20:31 GMT
Hello, I am currently trying to construct a model of cell surface receptor - extracellular molecule interactions. I am trying to understand the possibilities/limitations of CellBlender and whether it is applicable to our research. I have several questions: Is it possible to generate a custom receptor class, with multiple domains and a binding interaction region on a single one of the multiple domains? Is it possible to define a reaction between two monomers that is non-destructive but instead generates a dimer molecule? Is it possible to define a molecule with defined interaction sites, resulting in the formation of cell surface geometries (similar to the method presented in www.sciencedirect.com/science/article/pii/S2001037019302934)?Many thanks for your time, Hayden
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