From d46e8dbd0034450bef937bcf47e4fbc9804af380 Mon Sep 17 00:00:00 2001
From: AlexanderMath <AlexanderMath@users.noreply.github.com>
Date: Sun, 28 Apr 2024 12:20:51 +0100
Subject: [PATCH] Update README.md

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 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 7d071ab..72ff80b 100644
--- a/README.md
+++ b/README.md
@@ -3,7 +3,7 @@ Code for RoseTTAFold All-Atom
 <p align="right">
   <img style="float: right" src="./img/RFAA.png" alt="alt text" width="600px" align="right"/>
 </p>
-RoseTTAFold All-Atom is a biomolecular structure prediction neural network that can predict a broad range of biomolecular assemblies including proteins, nucleic acids, small molecules, covalent modifications and metals as outlined in the RFAA paper. 
+RoseTTAFold All-Atom is a biomolecular structure prediction neural network that can predict a broad range of biomolecular assemblies including proteins, nucleic acids, small molecules, covalent modifications and metals as outlined in the <a href='https://www.science.org/doi/10.1126/science.adl2528'>RFAA paper</a>. 
 
 RFAA is not accurate for all cases, but produces useful error estimates to allow users to identify accurate predictions. Below are the instructions for setting up and using the model.