WLYLab / ToxIBTLLinks
Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"
☆13Updated 3 years ago
Alternatives and similar repositories for ToxIBTL
Users that are interested in ToxIBTL are comparing it to the libraries listed below
Sorting:
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- An improved method for predicting toxicity of the peptides and designing of non-toxic peptides☆21Updated 7 months ago
- p-IgGen: A Generative Paired Antibody Language Model☆13Updated 8 months ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 7 months ago
- Geometry-aware protein binding site predictor☆25Updated last year
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆32Updated 2 years ago
- Long disorder consensus predictor☆17Updated 4 months ago
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- Peptide library design☆23Updated 5 years ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated 2 months ago
- Prediction of Protein-Small molecule binding affinities☆19Updated 3 months ago
- EvolveX, a de novo antibody computational design pipeline.☆12Updated 3 months ago
- Supporting repository for "Protein language models trained on multiple sequence alignments learn phylogenetic relationships" (https://www…☆17Updated 11 months ago
- Protein common interface databases☆10Updated 6 years ago
- ☆10Updated 8 months ago
- Pipeline for protein-protein interaction prediction☆27Updated 3 years ago
- Sequence-based protein solubility predictor☆11Updated 5 years ago
- ☆30Updated 7 months ago
- Peptide Virtual Screening Pipeline☆12Updated 6 years ago
- Clustering tool for biomolecular structural ensembles and data in general.☆10Updated 5 years ago
- Structural space exploration of AlphaFold DB☆12Updated 4 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆35Updated 5 years ago
- ☆48Updated last month
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Updated 3 years ago
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆38Updated last year
- Generator and regressor neural networks for antimicrobial peptides☆25Updated last year
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago