dataprofessor / drugdiscovery
☆19Updated 2 years ago
Related projects ⓘ
Alternatives and complementary repositories for drugdiscovery
- ☆14Updated 3 years ago
- ☆26Updated 3 years ago
- ☆15Updated 2 years ago
- ☆13Updated 2 years ago
- ☆81Updated 3 years ago
- ☆15Updated 3 years ago
- ☆129Updated 3 years ago
- ☆14Updated 3 years ago
- A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…☆18Updated 3 years ago
- ☆53Updated 2 years ago
- Repository of codes and data for Estrogen Receptor Alpha QSAR modeling☆18Updated 6 years ago
- ☆17Updated 3 years ago
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆14Updated 4 years ago
- Python implementation of common ADME properties.☆33Updated last year
- ☆25Updated 3 years ago
- ☆12Updated 3 years ago
- Cloud-based molecular docking for everyone☆9Updated 4 months ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆46Updated 3 years ago
- A place to store and edit the lab handbook for UCL courses that involve the use of open source tools in molecular docking.☆22Updated 2 years ago
- ☆19Updated 7 months ago
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆71Updated last year
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆20Updated 9 years ago
- DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images☆109Updated 3 months ago
- Set of useful HADDOCK utility scripts☆47Updated 2 months ago
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…☆51Updated this week
- Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting☆18Updated 4 years ago
- LABODOCK: A Colab-Based Molecular Docking Tools☆37Updated 9 months ago
- Google Colab notebooks for running molecular dynamics simulations with GROMACS☆22Updated last year
- A Consensus Docking Plugin for PyMOL☆63Updated 5 months ago
- Repository for the HackBio'2021 Internship for Team Drug-Development-A☆12Updated 3 years ago