LiangYu-Xidian / EPSOLLinks
Sequence-based protein solubility prediction using multidimensional embedding
☆12Updated 4 years ago
Alternatives and similar repositories for EPSOL
Users that are interested in EPSOL are comparing it to the libraries listed below
Sorting:
- Sequence-based protein solubility predictor☆11Updated 5 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆10Updated last year
- ☆21Updated 2 years ago
- [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction☆15Updated last year
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆17Updated last month
- This is the code for our paper Ligand Binding Prediction using Protein Structure Graphs and Residual Graph Attention Networks☆11Updated 3 years ago
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆13Updated 4 years ago
- Scoring methods for predicting the DDG upon protein mutation☆14Updated 2 years ago
- ☆13Updated 7 years ago
- ☆26Updated 2 months ago
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆20Updated 8 months ago
- Spatiotemporal identification of druggable binding sites using deep learning☆22Updated 4 years ago
- ☆15Updated last year
- The standalone version / cli-tool of SPOT-Contact-Single available for public use for research purposes.☆16Updated last year
- GCN implementation for RNA-small molecule binding prediction. (https://academic.oup.com/nar/article/48/14/7690/5870337)☆16Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- ☆23Updated 6 months ago
- ☆17Updated 5 years ago
- Computationally Restoring the Potency of a Clinical Antibody☆18Updated last year
- ProCare: A Point Cloud Registration Approach to Align Protein Cavities☆30Updated 2 years ago
- Protein-protein binding affinity benchmark☆15Updated 5 months ago
- Prediction of Protein-Small molecule binding affinities☆17Updated 8 months ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆44Updated 2 years ago
- MEGADOCK on Google Colaboratory☆17Updated last year
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- ☆20Updated last month
- Scripts used for Mulligan et al. (2020): Computationally-designed peptide macrocycle inhibitors of New Delhi metallo-beta-lactamase 1☆18Updated 3 years ago
- ☆31Updated last year
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Updated 10 months ago