tlint101 / py50Links
Generate Dose-Response Curves in Python
☆11Updated 2 months ago
Alternatives and similar repositories for py50
Users that are interested in py50 are comparing it to the libraries listed below
Sorting:
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated last year
- ☆13Updated 5 years ago
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- ☆15Updated 4 years ago
- A platform to do RNA science☆27Updated 4 years ago
- TEINet: a deep learning framework for prediction of TCR-epitope binding specificity☆16Updated 2 years ago
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)☆24Updated last year
- ☆30Updated 6 months ago
- A spectacularly simple package for working with peptide sequences.☆12Updated last month
- Structural space exploration of AlphaFold DB☆12Updated 4 years ago
- ☆48Updated this week
- Analysis platform for large-scale dose-dependent data☆26Updated 2 weeks ago
- Foldy: a web-based platform for interactive protein structure analysis☆26Updated last month
- Prediction of Protein-Small molecule binding affinities☆17Updated 2 months ago
- Collisional cross-section prediction for modified and multiconformational peptides☆13Updated 4 months ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- A small library to provide peak picking for software processing mass spectrometry data☆23Updated last year
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆38Updated last year
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Updated last year
- An improved method for predicting toxicity of the peptides and designing of non-toxic peptides☆20Updated 6 months ago
- Curated list on Deep Transformers Applications on Biology and Chemistry☆18Updated 2 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Updated 3 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- Python interface for the RCSB search API.☆20Updated last year
- p-IgGen: A Generative Paired Antibody Language Model☆13Updated 7 months ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated last month
- a protein descriptor for site prediction☆16Updated 6 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 3 weeks ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago