From a41ad5508c2b7dca8226dee5ce055491761182f7 Mon Sep 17 00:00:00 2001 From: ACID Design Lab <82499756+acid-design-lab@users.noreply.github.com> Date: Sat, 8 Jun 2024 01:03:30 +0300 Subject: [PATCH] Update README.md --- README.md | 10 +++++----- 1 file changed, 5 insertions(+), 5 deletions(-) diff --git a/README.md b/README.md index 0dda49f..ec53bd9 100644 --- a/README.md +++ b/README.md @@ -194,11 +194,11 @@ Just insert the sequence - ![insert sequence](https://github.com/acid-design-lab/DataCon24/assets/82499756/607ad1b2-0b29-4490-8771-76de5fd6f9b3) + drawing and get a 3D structure! - - ![3d-transformed](https://github.com/acid-design-lab/DataCon24/assets/82499756/640ee468-cac2-4e7d-8042-8baf68bbe865) + + drawing ### Modelling of interaction with membrane @@ -212,9 +212,9 @@ For so-called stapled peptides consisting of both natural and modified amino acids you can predict membrane permeability using [STAPEP package](https://github.com/dahuilangda/stapep_package) offering the full pipeline from data preprocessing to ML model development and use on novel samples. - ![image](https://github.com/acid-design-lab/DataCon24/assets/82499756/b43c427b-c504-471d-97f8-fee6988ffd22) + drawing Non-CPP sequence is predicted **NOT TO BIND** to the membrane. - ![image](https://github.com/acid-design-lab/DataCon24/assets/82499756/2b559f32-b117-49a0-a3a2-a3298dabcd6c) + drawing