matteofigliuzzi / bmDCA
☆18Updated 7 years ago
Alternatives and similar repositories for bmDCA:
Users that are interested in bmDCA are comparing it to the libraries listed below
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆34Updated 4 years ago
- Autoregressive networks for protein☆36Updated 3 weeks ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆18Updated 5 years ago
- ☆16Updated last month
- ☆29Updated 4 years ago
- Code used in the manuscript for De Novo Design of Bioactive Protein Switches☆16Updated 5 years ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆24Updated 3 months ago
- ☆30Updated 4 years ago
- Some scripts that I keep using over and over.☆18Updated last month
- ☆21Updated 3 weeks ago
- ☆33Updated 3 weeks ago
- random colab notebooks for biology☆22Updated 4 months ago
- PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.☆27Updated 2 years ago
- ☆28Updated 9 months ago
- Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox☆20Updated 6 years ago
- Tutorial files☆11Updated 5 months ago
- ☆17Updated 10 months ago
- ☆36Updated last year
- This repo contains the collection of codes to find designer interfacial mutations☆16Updated last year
- Files and utilities for protein-emoji☆20Updated 2 years ago
- test☆14Updated 4 years ago
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆25Updated last year
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆21Updated last year
- ☆23Updated 3 years ago
- Code for holographic machine learning of proteins☆21Updated 3 months ago
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- Predicting Nanobody Binding Epitopes Based on a Pretrained RoBERTa-based Model☆13Updated 7 months ago
- Fast and accurate protein structure prediction☆49Updated 2 weeks ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 6 years ago
- ☆60Updated last month