From 16656d8ae552d949c8d249e9cec2ec91871979ee Mon Sep 17 00:00:00 2001
From: ACID Design Lab <82499756+acid-design-lab@users.noreply.github.com>
Date: Fri, 7 Jun 2024 00:48:01 +0300
Subject: [PATCH] Update README.md

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

diff --git a/README.md b/README.md
index 74ebbc7..f70d4c9 100644
--- a/README.md
+++ b/README.md
@@ -129,7 +129,7 @@
 
 ### Modelling of interaction with membrane
 
-   For CPPs from 7 to 24 amino acids you can use PMIpred neural network model trained on Molecular Dynamics (MD) data to predict its interaction with the cellular membrane. Please use modelling on neutral membrane for better differentiation between CPPs and non-CPPs.
+   For CPPs from 7 to 24 amino acids you can use [PMIpred neural network model](https://pmipred.fkt.physik.tu-dortmund.de/curvature-sensing-peptide/) trained on Molecular Dynamics (MD) data to predict its interaction with the cellular membrane. Please use modelling on neutral membrane for better differentiation between CPPs and non-CPPs.
 
    Example: