nioroso-x3 / dr_sasa_n
Solvent Accessible Surface calculation software for biomolecules.
☆17Updated 2 years ago
Alternatives and similar repositories for dr_sasa_n:
Users that are interested in dr_sasa_n are comparing it to the libraries listed below
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆7Updated last year
- ☆26Updated 8 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆48Updated 5 months ago
- Kuhlman Lab Installation of AlphaFold3☆25Updated last month
- Bioinformatics and Cheminformatics protocols for peptide analysis☆41Updated 2 years ago
- Making Protein folding accessible to all!☆22Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- ☆76Updated last month
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆56Updated 2 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆29Updated 10 months ago
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆29Updated last year
- NuFold: End-to-End Approach for RNA Tertiary Structure Prediction with Flexible Nucleobase Center Representation☆34Updated 3 weeks ago
- PyDock Tutorial☆30Updated 6 years ago
- Explicit crosslinks in AlphaFold 3☆21Updated last month
- ☆26Updated this week
- Fast and accurate protein domain segmentation using Invariant Point Attention☆37Updated 4 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 8 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Extension of ThermoMPNN for double mutant predictions☆32Updated last month
- Modelling of Large Protein Complexes☆37Updated last year
- ☆35Updated last year
- ☆81Updated 7 months ago
- Identifying peptide-receptor interactions using AlphaFold-Multimer☆26Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- ☆66Updated last month
- Material to run the HADDOCK antibody-antigen modelling protocol☆22Updated last year
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆54Updated 2 months ago
- Inference code for Bio-Inspired Antibody Language Model☆24Updated 8 months ago
- An accurate and efficient protein sequence design approach☆24Updated last month