LMSE / Compound_Protein_Interac_PredLinks
Enzyme Activity Prediction of Sequence Variants onNovel Substrates using Improved Substrate Encodings and Convolutional Pooling
☆18Updated 2 years ago
Alternatives and similar repositories for Compound_Protein_Interac_Pred
Users that are interested in Compound_Protein_Interac_Pred are comparing it to the libraries listed below
Sorting:
- ☆72Updated 5 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆37Updated last month
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆32Updated last year
- Repo contains source code of the SurfaceID paper☆24Updated last year
- Extension of ThermoMPNN for double mutant predictions☆43Updated last month
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆38Updated 4 years ago
- ☆28Updated 10 months ago
- ☆53Updated last year
- Making Protein folding accessible to all!☆23Updated last year
- Efficient manipulation of protein structures in Python☆56Updated this week
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆74Updated last week
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Transformer Based Language Model for Peptide Property Prediction☆45Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆68Updated last year
- A Python 3 version of the protein descriptor package propy☆44Updated 2 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆48Updated last year
- ☆87Updated last month
- ☆73Updated 11 months ago
- Antibody-specific masked language model☆59Updated 2 years ago
- Biosynthesis Navigator for Natural Products☆50Updated 3 years ago
- ☆23Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆75Updated last year
- ☆75Updated 6 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- Diffusion model based protein-ligand flexible docking method☆111Updated 10 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆62Updated 2 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆65Updated last month
- PyDock Tutorial☆33Updated 7 years ago