ti_wishbone.Rd
Will generate a trajectory using Wishbone.
This method was wrapped inside a container. The original code of this method is available here.
ti_wishbone(normalise = TRUE, knn = 25L, n_diffusion_components = 3L, n_pca_components = 30L, k = 25L, num_waypoints = 250L, epsilon = 1L)
normalise | . Default: TRUE. Format: logical. |
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knn | K-nearest neighbours for diffusion. Domain: U(15, 100). Default: 25. Format: integer. |
n_diffusion_components | Number of diffusion components. Domain: U(3, 20). Default: 3. Format: integer. |
n_pca_components | Number of pca components. Domain: U(15, 100). Default: 30. Format: integer. |
k | K parameter. Domain: U(15, 100). Default: 25. Format: integer. |
num_waypoints | Number of waypoints. Domain: U(100, 500). Default: 250. Format: integer. |
epsilon | Epsilon. Domain: U(0.1, 5). Default: 1. Format: numeric. |
A TI method wrapper to be used together with
infer_trajectory
Setty, M., Tadmor, M.D., Reich-Zeliger, S., Angel, O., Salame, T.M., Kathail, P., Choi, K., Bendall, S., Friedman, N., Pe’er, D., 2016. Wishbone identifies bifurcating developmental trajectories from single-cell data. Nature Biotechnology 34, 637–645.