TRUBA-HPC / mastering_transformersLinks
Training materials and accompanying documentation for "Mastering Transformers: From Building Blocks to Real World Applications" training.
☆13Updated 2 years ago
Alternatives and similar repositories for mastering_transformers
Users that are interested in mastering_transformers are comparing it to the libraries listed below
Sorting:
- Non-sequential structural alignment program for protein structure☆19Updated last year
- NVIDIA Digital Biology examples for optimized inference and training at scale☆205Updated last week
- A lightweight Python library designed to simplify the development of tools that render SBOL Visual diagrams.☆17Updated 3 years ago
- Primitives for reading and writing the SMILES language in Rust.☆26Updated 3 years ago
- Rust data structures and client for the PubChem REST API☆14Updated 2 years ago
- ☆40Updated 7 years ago
- A Python library for working on Bioinformatics problems☆15Updated last week
- The LoCoHD metric for protein-protein structure comparison☆15Updated 4 months ago
- Repository for molar crate and its dependencies☆45Updated this week
- FuseMedML based molecular biochemistry library for drug discovery/repurposing☆24Updated 2 months ago
- A cheminformatics toolkit for Rust.☆77Updated 4 years ago
- Free collection of Bio datasets and embeddings☆35Updated 3 years ago
- Metabolic In silico Network Expansion (MINE) Database Construction and DB Logic☆20Updated last year
- ☆17Updated last week
- awesome tools for RNA☆17Updated 3 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆63Updated 10 months ago
- Open source code for AlphaFold.☆21Updated 4 years ago
- A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.☆67Updated 5 months ago
- The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in …☆144Updated last week
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆36Updated 4 years ago
- A full-featured bioinformatics software collection for the comprehensive analysis of aptamers in HT-SELEX experiments.☆28Updated 2 years ago
- NVIDIA BioNeMo blueprint for generative protein binder design☆36Updated last week
- Large-scale ligand-based virtual screening for potential SARS-Cov-2 inhibitors using a deep neural network☆52Updated 5 years ago
- Classification models for hemolytic nature and hemolytic activity predictions in peptide/protein sequences☆16Updated 3 years ago
- ☆28Updated 2 years ago
- Create a docker image for running ESMFold, solved conflicts between ESMFold and OpenFold dependencies☆20Updated last year
- Library containing code to manipulate mmCIF and PDB files☆42Updated this week
- Protein Structure Analysis☆63Updated 4 months ago
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- Code for the MSB publication: Exploring amino acid functions and positional subtypes in a deep mutational landscape☆10Updated 3 years ago