MBINF Introduction to Python Workshop 2024
☆24Sep 6, 2024Updated last year
Alternatives and similar repositories for MBINF-Introduction-to-Python
Users that are interested in MBINF-Introduction-to-Python are comparing it to the libraries listed below
Sorting:
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- App for serotonergic targets☆12Jan 8, 2026Updated last month
- ☆13Dec 5, 2024Updated last year
- ☆13Jun 23, 2025Updated 8 months ago
- This project proposes to contribute to fill the knowledge gap about Covid-19SARS-CoV-2 in Brazil and with the global knowledge about the …☆14Apr 27, 2023Updated 2 years ago
- Exploring mutual features between the 5xFAD, 3xTG-AD, and PS3O1S Alzheimer's Disease Mouse Models☆11Jan 10, 2025Updated last year
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated last year
- ☆12Oct 9, 2024Updated last year
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆17Jun 25, 2024Updated last year
- Tools for molecular Docking☆27Jul 24, 2025Updated 7 months ago
- ☆15Sep 5, 2025Updated 5 months ago
- ☆14Jul 5, 2022Updated 3 years ago
- GUIDEMOL: a Python graphical user interface for molecular descriptors based on RDKit☆14Jan 25, 2024Updated 2 years ago
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆14Jul 29, 2017Updated 8 years ago
- Practical AI/ML for Computational Biology and Chemistry Workshop☆20Jun 20, 2022Updated 3 years ago
- ☆14Jul 6, 2023Updated 2 years ago
- ☆16Aug 14, 2019Updated 6 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Nov 20, 2025Updated 3 months ago
- Official Implementation of CompassDock☆21Feb 13, 2026Updated 2 weeks ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆20Apr 5, 2024Updated last year
- Deep Binding Structure RMSD Prediction☆22Mar 19, 2021Updated 4 years ago
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆21Sep 23, 2025Updated 5 months ago
- PandaDock: Physics based Molecular Docking with GNN Scoring☆95Updated this week
- Openwater's Open-Source Neuromodulation Software☆26Jul 11, 2024Updated last year
- Comprehensive cardiotoxicity prediction tool of small molecules on three targets: hERG, Nav1.5, Cav1.2☆20Sep 25, 2024Updated last year
- ☆23Feb 12, 2026Updated 2 weeks ago
- ☆28Feb 22, 2026Updated last week
- ☆22Jul 9, 2025Updated 7 months ago
- GenUI frontend application. It provides a GUI to the GenUI REST API web services.☆22Sep 4, 2023Updated 2 years ago
- Automated Adaptive Absolute alchemical Free Energy calculator☆114Feb 9, 2026Updated 3 weeks ago
- ☆35Jul 10, 2025Updated 7 months ago
- ☆27Jun 5, 2025Updated 8 months ago
- Danny Ma's 8 Week SQL Challenge Best Solutions on the Internet☆16Sep 20, 2024Updated last year
- Plugin for folding sequences directly in PyMOL☆27Aug 5, 2025Updated 6 months ago
- Compilation of chemoinformatics and machine learning techniques☆62Jul 20, 2025Updated 7 months ago
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆30Dec 16, 2025Updated 2 months ago
- xOmicsShiny: an R Shiny application for cross-omics data analysis and pathway mapping, Bioinformatics Advances, Volume 5, Issue 1, 2025, …☆38Feb 6, 2026Updated 3 weeks ago
- A Python program for QM/MM Simulations based on the Perturbed Matrix Method☆26Oct 17, 2023Updated 2 years ago