reymond-group / MLpeptideLinks
Machine Learning Designs Non-Hemolytic Antimicrobial Peptides
☆35Updated 4 years ago
Alternatives and similar repositories for MLpeptide
Users that are interested in MLpeptide are comparing it to the libraries listed below
Sorting:
- RXN for biochemical reactions☆71Updated 3 years ago
- ☆38Updated 4 years ago
- Peptide optimization with Machine Learning☆77Updated 2 years ago
- Biosynthesis Navigator for Natural Products☆51Updated 3 years ago
- Code for peptide ligand design with machine learning models.☆28Updated 10 months ago
- DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity☆48Updated 2 years ago
- ☆75Updated 3 years ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆44Updated 2 years ago
- A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction☆81Updated 4 years ago
- ☆35Updated 3 years ago
- ☆20Updated 4 years ago
- Reaction SMILES-AA mapping via language modelling☆29Updated last year
- An unofficial re-implementation of AntiBERTy, an antibody-specific protein language model, in PyTorch.☆25Updated last year
- Fast and accurate molecular docking with an AI pose scoring function☆42Updated last year
- Collection of scripts / notebooks to reliably select datasets☆29Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- Learning with uncertainty for biological discovery and design☆34Updated 2 years ago
- Computes a molecular graph for protein structures.☆58Updated this week
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated 7 months ago
- Improving protein–ligand docking and screening accuracies by incorporating a scoring function correction term☆29Updated 10 months ago
- Guided Conditional Wasserstein GAN for De Novo Protein Design☆37Updated 4 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆79Updated last week
- 🔥 PyTorch implementation of GNINA scoring function for molecular docking☆70Updated 7 months ago
- ☆33Updated last year
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆77Updated 2 years ago
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆32Updated 5 years ago
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- Transformer Based Language Model for Peptide Property Prediction☆48Updated last year
- ☆37Updated 4 years ago