diff --git a/docker/Dockerfile.gpu b/docker/Dockerfile.gpu
index 8839ed5..68ba2fe 100644
--- a/docker/Dockerfile.gpu
+++ b/docker/Dockerfile.gpu
@@ -35,6 +35,7 @@ RUN micromamba create -y -n ${ENV_NAME} -c rapidsai -c conda-forge -c nvidia \
     cuda-version=12.8 \
     cudnn=9 \
     pip=25.0 \
+    biopython \
     && micromamba clean --all --yes
 
 RUN micromamba run -n ${ENV_NAME} pip install \
@@ -44,4 +45,4 @@ RUN micromamba run -n ${ENV_NAME} pip install \
     skorch==1.1.0
 
 ENTRYPOINT ["micromamba", "run", "-n", "ml"]
-CMD ["python"]
\ No newline at end of file
+CMD ["python"]