cthoyt / autoreviewerLinks
👁️🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.
☆26Updated 2 months ago
Alternatives and similar repositories for autoreviewer
Users that are interested in autoreviewer are comparing it to the libraries listed below
Sorting:
- Ten quick tips to finish that manuscript that's 90% complete.☆13Updated 3 years ago
- 👜 Easily pick a place to store data for your Python code.☆38Updated last month
- A high-quality hand-curated logD7.4 dataset of 1,130 compounds☆20Updated 7 years ago
- 🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)☆137Updated last year
- Write reproducible code for getting and processing ChEMBL☆78Updated last week
- A python module for generating interactive views of chemical spaces.☆74Updated 2 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- ☆25Updated last month
- ☆23Updated 4 months ago
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data☆24Updated last year
- Documenting a subset of the SMILES language.☆13Updated 3 years ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆17Updated last year
- Web cards/apps describing peptides☆29Updated 2 years ago
- Graph neural network for predicting NMR chemical shifts☆52Updated 3 years ago
- Scripts to calculate fingerprints and simiilarity matrices for natural product databases.☆20Updated last year
- Computational Analysis of Novel Drug Opportunities☆39Updated 2 months ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆41Updated last week
- A validating SMILES parser, with support for incomplete SMILES☆28Updated 6 months ago
- PyBioPAX: A python implementation of the BioPAX object model☆24Updated last year
- ☆32Updated 7 months ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆33Updated 6 years ago
- Make valid molecular graphs!☆22Updated last year
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 7 months ago
- ☆30Updated 2 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Chemical Information Ontology☆18Updated 5 months ago
- ☆14Updated 2 years ago
- Sniffing out new drugs☆23Updated 2 years ago
- Autonomous characterization of molecular compounds from small datasets without descriptors☆44Updated last month
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆65Updated 2 months ago