jingry / autoBioSeqpyLinks
a deep learning tool for the classification of biological sequences
☆18Updated this week
Alternatives and similar repositories for autoBioSeqpy
Users that are interested in autoBioSeqpy are comparing it to the libraries listed below
Sorting:
- Prediction of Protein-Small molecule binding affinities☆17Updated 9 months ago
- ☆13Updated 3 years ago
- Matrix factorization and deep learning for molecular property prediction☆13Updated 6 years ago
- Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…☆17Updated 2 years ago
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆15Updated 4 years ago
- Graph Neural Networks for Drug Efficacy Prediction☆11Updated 2 years ago
- MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)☆16Updated 4 years ago
- ☆14Updated 3 years ago
- Mol2vec notebooks for use with Binder service☆29Updated 7 years ago
- Paper for release☆11Updated 3 years ago
- ☆16Updated 2 years ago
- A deep learning model to predict anticancer peptides.☆23Updated 6 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…☆14Updated 4 years ago
- ☆16Updated 5 years ago
- A unified and modular interface to homology modelling software☆11Updated last year
- Workshops on Computational Biology organized by our lab☆10Updated last year
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated last year
- Binding Affinity Prediction using Deep learning models☆12Updated 4 years ago
- ☆17Updated 2 years ago
- ABC of chemoinformatics☆18Updated 6 years ago
- Flexible Artificial Intelligence Docking☆17Updated last week
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 7 months ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago
- ☆13Updated 5 years ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆11Updated 9 months ago
- ☆12Updated 3 years ago
- Protein preparation for MD, made faster and easier !☆14Updated last year
- ☆11Updated last year
- Official repository for multitask deep learning models.☆19Updated 4 years ago