diff --git a/R/dimensional_reduction.R b/R/dimensional_reduction.R
index ab6bc5a13..508f201c8 100644
--- a/R/dimensional_reduction.R
+++ b/R/dimensional_reduction.R
@@ -1099,7 +1099,7 @@ RunTSNE.Seurat <- function(
       add.iter = add.iter,
       dim.embed = dim.embed,
       reduction.key = reduction.key,
-      is_distance = TRUE, 
+      is_distance = TRUE,
       ...
     )
   } else if (!is.null(x = dims)) {
@@ -1501,6 +1501,10 @@ ScoreJackStraw.Seurat <- function(
   return(object)
 }
 
+#%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+# Methods for R-defined generics
+#%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+
 #%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 # Internal
 #%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
diff --git a/R/objects.R b/R/objects.R
index 361626979..eb6310712 100644
--- a/R/objects.R
+++ b/R/objects.R
@@ -1235,6 +1235,11 @@ as.Graph.matrix <- function(x, ...) {
 #' @export
 #' @method as.loom Seurat
 #'
+#' @examples
+#' \dontrun{
+#' lfile <- as.loom(x = pbmc_small)
+#' }
+#'
 as.loom.Seurat <- function(
   x,
   assay = NULL,
@@ -1406,6 +1411,12 @@ as.loom.Seurat <- function(
 #' @export
 #' @method as.Seurat loom
 #'
+#' @examples
+#' \dontrun{
+#' lfile <- as.loom(x = pbmc_small)
+#' pbmc <- as.Seurat(x = lfile)
+#' }
+#'
 as.Seurat.loom <- function(
   x,
   cells = 'CellID',
diff --git a/man/as.Seurat.Rd b/man/as.Seurat.Rd
index 23b31e0b0..bdfdb9416 100644
--- a/man/as.Seurat.Rd
+++ b/man/as.Seurat.Rd
@@ -66,3 +66,10 @@ will not be pulled as these depend on normalized data. The following is a list o
   with the value of \code{assay}
 }
 }
+\examples{
+\dontrun{
+lfile <- as.loom(x = pbmc_small)
+pbmc <- as.Seurat(x = lfile)
+}
+
+}
diff --git a/man/as.loom.Rd b/man/as.loom.Rd
index d21ae5c63..0b73c3479 100644
--- a/man/as.loom.Rd
+++ b/man/as.loom.Rd
@@ -58,6 +58,12 @@ will not be filled, since those depend on scaled data. The following is a list o
   \item Nearest-neighbor graphs that start with the name of the assay will be stored in \code{col_graphs}
   \item Assay information will be stored as an HDF5 attribute called \code{assay} at the root level
 }
+}
+\examples{
+\dontrun{
+lfile <- as.loom(x = pbmc_small)
+}
+
 }
 \seealso{
 \code{\link[loomR]{create}}