cthoyt / autoreviewer
👁️🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.
☆25Updated last month
Related projects ⓘ
Alternatives and complementary repositories for autoreviewer
- Ten quick tips to finish that manuscript that's 90% complete.☆13Updated 2 years ago
- Write reproducible code for getting and processing ChEMBL☆69Updated 9 months ago
- Computational Analysis of Novel Drug Opportunities☆35Updated this week
- A high-quality hand-curated logD7.4 dataset of 1,130 compounds☆18Updated 6 years ago
- Repository for the SCS Spring School on Digital Chemistry☆20Updated last year
- A molecular identifier and descriptor for all domains of chemistry.☆23Updated 2 months ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆27Updated 4 months ago
- ☆35Updated last year
- Reaction SMILES-AA mapping via language modelling☆29Updated 2 months ago
- Materials from the (virtual) 2021 RDKit UGM☆38Updated 3 years ago
- Web cards/apps describing peptides☆23Updated last year
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆32Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆34Updated this week
- ☆13Updated last year
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics☆14Updated last year
- Make valid molecular graphs!☆22Updated 8 months ago
- ☆27Updated 2 years ago
- ☆16Updated 10 months ago
- Scripts to calculate fingerprints and simiilarity matrices for natural product databases.☆16Updated 7 months ago
- ☆27Updated 6 months ago
- The Visualization of Protein-Ligand Graphs software that powers the PTGL☆15Updated 7 months ago
- IBM Molecule Generation Experience (MolGX) is a tool to accelerate an AI-driven design of new materials.☆16Updated 2 years ago
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆12Updated 3 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆31Updated 6 months ago
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆28Updated last week
- Python package to atom map, correct and suggest enzymatic reactions☆35Updated 7 months ago
- ☆23Updated 6 months ago
- Tools and routines to calculate distances between synthesis routes and to cluster them.☆20Updated 3 months ago
- ☆16Updated 5 years ago