@ -194,11 +194,11 @@
Just insert the sequence
![insert sequence ](https://github.com/acid-design-lab/DataCon24/assets/82499756/607ad1b2-0b29-4490-8771-76de5fd6f9b3 )
< img src = "https://github.com/acid-design-lab/DataCon24/assets/82499756/607ad1b2-0b29-4490-8771-76de5fd6f9b3" alt = "drawing" width = "1000" / >
and get a 3D structure!
![3d-transformed ](https://github.com/acid-design-lab/DataCon24/assets/82499756/640ee468-cac2-4e7d-8042-8baf68bbe865 )
< img src = "https://github.com/acid-design-lab/DataCon24/assets/82499756/640ee468-cac2-4e7d-8042-8baf68bbe865" alt = "drawing" width = "500" / >
### 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 )
< img src = "https://github.com/acid-design-lab/DataCon24/assets/82499756/b43c427b-c504-471d-97f8-fee6988ffd22" alt = "drawing" width = "500" / >
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 )
< img src = "https://github.com/acid-design-lab/DataCon24/assets/82499756/2b559f32-b117-49a0-a3a2-a3298dabcd6c" alt = "drawing" width = "500" / >