Alternatives and similar repositories for autoreviewer

Users that are interested in autoreviewer are comparing it to the libraries listed below

• greenelab / finish-that-manuscript
  Ten quick tips to finish that manuscript that's 90% complete.
  ☆13Updated 3 years ago
• HolobiomicsLab / MetaboT
  🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-based metabolomics data mining.
  ☆24Updated 4 months ago
• reymond-group / faerun-python
  A python module for generating interactive views of chemical spaces.
  ☆75Updated 2 years ago
• cthoyt / chembl-downloader
  Write reproducible code for getting and processing ChEMBL
  ☆86Updated 4 months ago
• rapodaca / dialect
  Documenting a subset of the SMILES language.
  ☆13Updated 3 years ago
• cthoyt / pystow
  👜 Easily pick a place to store data for your Python code.
  ☆42Updated last week
• nanxstats / logd74
  A high-quality hand-curated logD7.4 dataset of 1,130 compounds
  ☆22Updated 8 years ago
• idslme / IDSL_MINT
  A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data
  ☆26Updated last year
• cthoyt / cookiecutter-snekpack
  🍪 A cookiecutter package for an enlightened python package
  ☆40Updated last week
• mwang87 / NP-Classifier
  ☆27Updated last month
• eMetaboHUB / Forum-DiseasesChem
  A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.
  ☆16Updated last year
• pnnl / MSAC
  ☆23Updated 9 months ago
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆136Updated last year
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆32Updated last year
• dahvida / NP_Fingerprints
  Scripts to calculate fingerprints and simiilarity matrices for natural product databases.
  ☆22Updated last year
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• gyorilab / pybiopax
  PyBioPAX: A python implementation of the BioPAX object model
  ☆25Updated last year
• colab-db / colab-db.github.io
  Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics
  ☆13Updated 2 years ago
• matchms / ms2deepscore
  Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity
  ☆71Updated last month
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆26Updated last month
• pnnl / darkchem
  ☆33Updated last year
• baoilleach / partialsmiles
  A validating SMILES parser, with support for incomplete SMILES
  ☆29Updated last year
• rsc-ontology / rsc-cmo
  Chemical Methods Ontology
  ☆15Updated this week
• semanticchemistry / semanticchemistry
  Chemical Information Ontology
  ☆20Updated last month
• Sulstice / cocktail-shaker
  A peptide string building for expanding chemical dataset combinations.
  ☆13Updated last year
• ur-whitelab / nmrgnn
  Graph neural network for predicting NMR chemical shifts
  ☆53Updated 3 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆44Updated 3 weeks ago
• SuLab / DrugMechDB
  A database of paths that represent the mechanism of action from a drug to a disease in an indication.
  ☆67Updated 2 months ago
• molstar / ipymolstar
  Mol* as anywidget
  ☆49Updated 3 months ago
• samgoldman97 / mist
  Encoding MS/MS spectra using formula transformers for inferring molecular properties
  ☆72Updated last year