LMSE / Compound_Protein_Interac_PredLinks
Enzyme Activity Prediction of Sequence Variants onNovel Substrates using Improved Substrate Encodings and Convolutional Pooling
☆18Updated 3 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:
- ☆74Updated 5 years ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆69Updated 6 months ago
- ☆74Updated 4 years ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆70Updated last year
- Active Learning-Assisted Directed Evolution for Protein Engineering☆77Updated 2 months ago
- Transformer Based Language Model for Peptide Property Prediction☆48Updated last year
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆40Updated 4 years ago
- ☆93Updated 3 months ago
- Extension of ThermoMPNN for double mutant predictions☆51Updated 3 months ago
- ☆84Updated last month
- ☆25Updated last year
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆68Updated last month
- ☆43Updated 9 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆32Updated last year
- Official repository of GENzyme☆60Updated last year
- ☆31Updated 2 months ago
- Efficient manipulation of protein structures in Python☆61Updated 3 months ago
- code for IDR binding paper 2025☆65Updated 11 months ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆56Updated 6 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆70Updated last year
- An open-source deep learning framework for data mining of protein-protein interfaces or single-residue variants.☆57Updated last year
- ☆46Updated last year
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆84Updated 3 months ago
- ☆21Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- Making Protein folding accessible to all!☆25Updated 2 years ago
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- The official implementation of DiffAbXL benchmarked in the paper "Exploring Log-Likelihood Scores for Ranking Antibody Sequence Designs",…☆91Updated 7 months ago
- A collection of *fold* tools☆23Updated 3 years ago
- pyFoldX: python bindings for FoldX.☆53Updated 4 years ago