Practical AI/ML for Computational Biology and Chemistry Workshop
☆20Jun 20, 2022Updated 3 years ago
Alternatives and similar repositories for al_ml_workshop
Users that are interested in al_ml_workshop are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for Online Graph Dictionary Learning☆18Mar 1, 2022Updated 4 years ago
- JavaScript code for X-ray crystallography applications☆15May 3, 2016Updated 10 years ago
- View chemicals as graphs and perform operations on graphs for predictive chemistry☆30Jan 4, 2026Updated 4 months ago
- A unified platform for theoretical and computational chemists☆18Feb 7, 2026Updated 2 months ago
- Computational chemistry software tutorials☆27Jan 15, 2019Updated 7 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- GenoCraft: A Comprehensive, User-Friendly Web Platform for High-Throughput Omics Data Analysis and Visualization (https://arxiv.org/pdf/2…☆19May 28, 2025Updated 11 months ago
- Sort out the researchers in the field of AI for Science☆20Apr 5, 2023Updated 3 years ago
- MolTaut, a tool for the rapid generation of favorable states of drug-like molecules in water☆20Feb 1, 2023Updated 3 years ago
- MBINF Introduction to Python Workshop 2024☆23Sep 6, 2024Updated last year
- python scripts useful to users of computational chemistry software☆44Jun 8, 2022Updated 3 years ago
- Repository for MD methods and analysis from submitted or published work☆20Jun 10, 2023Updated 2 years ago
- ☆43Dec 13, 2025Updated 4 months ago
- CH485 - Artificial Intelligence and Chemistry☆14Jan 1, 2020Updated 6 years ago
- The code corresponding to Transfer Learning for a Foundational Chemistry Model☆13Dec 5, 2023Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- SPUQ: Perturbation-Based Uncertainty Quantification for Large Language Models☆17Jun 24, 2024Updated last year
- This repository gathers the SchNet4AIM code along with some instructions and readme files.☆15Mar 13, 2024Updated 2 years ago
- Quantum Chemistry Web Platform☆75Mar 20, 2026Updated last month
- Computational Chemistry☆19Dec 9, 2019Updated 6 years ago
- Tutorial notebooks for SciFM24☆11Apr 2, 2024Updated 2 years ago
- ET-Tox☆12Oct 4, 2024Updated last year
- Software for detecting transposable element insertions from next-generation sequencing data☆14Mar 12, 2021Updated 5 years ago
- zeo++ fork of the LSMO☆24Dec 19, 2022Updated 3 years ago
- ☆13Jun 5, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Computational Chemistry Data Management Library for Machine Learning Force Field Development☆21Apr 21, 2026Updated last week
- Chemistry Lab VR project using the Unity game engine and the Windows Mixed Reality Toolkit☆40Dec 15, 2025Updated 4 months ago
- GraSP: a Graph Signal Processing toolbox for Matlab☆37Jan 3, 2022Updated 4 years ago
- Import script needed to build FluPRINT database from source☆11May 23, 2019Updated 6 years ago
- The Hack Education website☆11Jan 13, 2025Updated last year
- screening metagenomes for arbitrary lineages, using gene-centric assembly methods and phylogenetics☆11Oct 29, 2020Updated 5 years ago
- ☆29Feb 6, 2026Updated 2 months ago
- A Claude Code skill that acts as your daily 军师 (strategic research advisor).☆92Mar 18, 2026Updated last month
- Automata Chemistry☆15Jan 31, 2022Updated 4 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 2 years ago
- Collection of Python scripts to setup and run simulations with OpenMM☆17May 22, 2020Updated 5 years ago
- Madrigal: Multimodal AI predicts clinical outcomes of drug combinations from preclinical data☆41Jul 31, 2025Updated 9 months ago
- ☆10Oct 6, 2020Updated 5 years ago
- A curated list of awesome self-learning materials in Computational Structural Biology, such as sources, tutorials, etc.☆58Sep 6, 2022Updated 3 years ago
- The R package "sarlacc" contains a pipeline to analyse nanopore sequencing data. It trims adapter sequences, retrieves optional UMI's, cl…☆15Feb 27, 2019Updated 7 years ago
- Repository for my personal site https://nicklashansen.github.io/, built with plain html.☆15Apr 4, 2026Updated last month