mitmedialab / EvolutronLinks
A mini-framework to build and train neural networks for molecular biology.
☆10Updated 7 years ago
Alternatives and similar repositories for Evolutron
Users that are interested in Evolutron are comparing it to the libraries listed below
Sorting:
- ☆34Updated 4 years ago
- Universal Transforming Geometric Network for protein structure prediction.☆8Updated 4 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago
- Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines o…☆26Updated 4 years ago
- Major Histocompatibility Complex (MHC) Binding Affinity Prediction☆10Updated 4 years ago
- Deep learning based alignment-free method for protein family modeling and prediction☆16Updated 6 years ago
- ☆25Updated 3 years ago
- Datasets for Drug Discovery and Development☆9Updated 4 years ago
- CapsNet for Protein Post-translational Modification site prediction.☆25Updated 5 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- DistilProtBert implementation, a distilled version of ProtBert model.☆15Updated 2 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆27Updated 11 months ago
- Homology reduced UniProt, train-/valid-/testsets for language modeling☆16Updated 3 years ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆35Updated 4 years ago
- Easy & Pretrained SOTA Deep Learning for RNA strings☆12Updated 3 years ago
- ☆13Updated 5 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- Code to accompany my blog post "Dissecting the Hype With Cheminformatics"☆12Updated 5 years ago
- protein embedding project☆12Updated 7 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- End-to-end deep learning toolkit for predicting protein binding sites and motifs.☆45Updated 6 years ago
- Code used in the manuscript for De Novo Design of Bioactive Protein Switches