update "How do I reference this work"

README.md

@@ -112,16 +112,16 @@ MEQKPGTLMVYVVVGYNTDNTVDVVGGAQYAVSPYLFLDVGYGWNNSSLNFLEVGGGVSYKVSPDLEPYVKAGFEYNTDN
   - You can run LocalColabFold on your Windows 10 with [WSL2](https://docs.microsoft.com/en-us/windows/wsl/install-win10).
 
 ## Tutorials & Presentations
+
 - ColabFold Tutorial presented at the Boston Protein Design and Modeling Club. [[video]](https://www.youtube.com/watch?v=Rfw7thgGTwI) [[slides]](https://docs.google.com/presentation/d/1mnffk23ev2QMDzGZ5w1skXEadTe54l8-Uei6ACce8eI).
 
 ## Acknowledgments
-- The original colabfold was created by Sergey Ovchinnikov ([@sokrypton](https://twitter.com/sokrypton)), Milot Mirdita ([@milot_mirdita](https://twitter.com/milot_mirdita)) and Martin Steinegger ([@thesteinegger](https://twitter.com/thesteinegger)).
+
+- The original colabfold was first created by Sergey Ovchinnikov ([@sokrypton](https://twitter.com/sokrypton)), Milot Mirdita ([@milot_mirdita](https://twitter.com/milot_mirdita)) and Martin Steinegger ([@thesteinegger](https://twitter.com/thesteinegger)).
 
 ## How do I reference this work?
 
-- Mirdita M, Ovchinnikov S and Steinegger M. ColabFold - Making protein folding accessible to all. *bioRxiv*, doi: [10.1101/2021.08.15.456425](https://www.biorxiv.org/content/10.1101/2021.08.15.456425) (2021)<br>*I, Yoshitaka Moriwaki, am credited in the acknowlegment of the paper.*
+- Mirdita M, Schuetze K, Moriwaki Y, Heo L, Ovchinnikov S and Steinegger M. ColabFold - Making protein folding accessible to all. *bioRxiv*, doi: [10.1101/2021.08.15.456425](https://www.biorxiv.org/content/10.1101/2021.08.15.456425v2) (2021)
 - John Jumper, Richard Evans, Alexander Pritzel, et al. -  Highly accurate protein structure prediction with AlphaFold. *Nature*, 1–11, doi: [10.1038/s41586-021-03819-2](https://www.nature.com/articles/s41586-021-03819-2) (2021)
 
-
-
 [![DOI](https://zenodo.org/badge/doi/10.5281/zenodo.5123296.svg)](https://doi.org/10.5281/zenodo.5123296)

README_ja.md

@@ -118,14 +118,16 @@ MEQKPGTLMVYVVVGYNTDNTVDVVGGAQYAVSPYLFLDVGYGWNNSSLNFLEVGGGVSYKVSPDLEPYVKAGFEYNTDN
   - [WSL2](https://docs.microsoft.com/en-us/windows/wsl/install-win10)を入れればWindows 10の上でも同様に動作させることができます。
 
 ## Tutorials & Presentations
+
 - ColabFold Tutorial presented at the Boston Protein Design and Modeling Club. [[video]](https://www.youtube.com/watch?v=Rfw7thgGTwI) [[slides]](https://docs.google.com/presentation/d/1mnffk23ev2QMDzGZ5w1skXEadTe54l8-Uei6ACce8eI).
 
 ## Acknowledgments
-- The original colabfold was created by Sergey Ovchinnikov ([@sokrypton](https://twitter.com/sokrypton)), Milot Mirdita ([@milot_mirdita](https://twitter.com/milot_mirdita)) and Martin Steinegger ([@thesteinegger](https://twitter.com/thesteinegger)).
+
+- The original colabfold was first created by Sergey Ovchinnikov ([@sokrypton](https://twitter.com/sokrypton)), Milot Mirdita ([@milot_mirdita](https://twitter.com/milot_mirdita)) and Martin Steinegger ([@thesteinegger](https://twitter.com/thesteinegger)).
 
 ## How do I reference this work?
 
-- Mirdita M, Ovchinnikov S and Steinegger M. ColabFold - Making protein folding accessible to all. *bioRxiv*, doi: [10.1101/2021.08.15.456425](https://www.biorxiv.org/content/10.1101/2021.08.15.456425) (2021)<br>*I, Yoshitaka Moriwaki, am credited in the acknowlegment of the paper.*
+- Mirdita M, Schuetze K, Moriwaki Y, Heo L, Ovchinnikov S and Steinegger M. ColabFold - Making protein folding accessible to all. *bioRxiv*, doi: [10.1101/2021.08.15.456425](https://www.biorxiv.org/content/10.1101/2021.08.15.456425v2) (2021)
 - John Jumper, Richard Evans, Alexander Pritzel, et al. -  Highly accurate protein structure prediction with AlphaFold. *Nature*, 1–11, doi: [10.1038/s41586-021-03819-2](https://www.nature.com/articles/s41586-021-03819-2) (2021)