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
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆28Updated last year
• Faezov / PDBrenum
  ☆28Updated 11 months ago
• nanxstats / logd74
  A high-quality hand-curated logD7.4 dataset of 1,130 compounds
  ☆20Updated 7 years ago
• cthoyt / chembl-downloader
  Write reproducible code for getting and processing ChEMBL
  ☆75Updated 2 months ago
• dahvida / NP_Fingerprints
  Scripts to calculate fingerprints and simiilarity matrices for natural product databases.
  ☆17Updated last year
• gyorilab / pybiopax
  PyBioPAX: A python implementation of the BioPAX object model
  ☆24Updated 11 months ago
• ljmartin / dockviz
  docking visualization with py3dmol and streamlit
  ☆23Updated 4 years ago
• greglandrum / aisem23
  Repository for the SCS Spring School on Digital Chemistry
  ☆20Updated last year
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆35Updated last year
• rapodaca / dialect
  Documenting a subset of the SMILES language.
  ☆13Updated 2 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…
  ☆37Updated last week
• Sulstice / cocktail-shaker
  A peptide string building for expanding chemical dataset combinations.
  ☆10Updated 4 months ago
• rdkit / UGM_2021
  Materials from the (virtual) 2021 RDKit UGM
  ☆38Updated 3 years ago
• czodrowskilab / 5minfame
  ☆37Updated last year
• GT4SD / molgx-core
  IBM Molecule Generation Experience (MolGX) is a tool to accelerate an AI-driven design of new materials.
  ☆15Updated 2 years ago
• colab-db / colab-db.github.io
  Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics
  ☆14Updated last year
• whitead / marvis
  VMD Audio/Text control with natural language
  ☆19Updated 3 years ago
• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆14Updated 2 years ago
• StefanKohlbacher / QuantPharmacophore
  Code available for the quantitative pharmacophores
  ☆12Updated 2 years ago
• vogt-m / ccbmlib
  Modeling Tanimoto distributions for RDKit
  ☆17Updated 5 years ago
• cthoyt / pystow
  👜 Easily pick a place to store data for your Python code.
  ☆36Updated 2 months ago
• ryienh / graph-dock
  GNN enabled surrogate modeling for chemical docking
  ☆14Updated 2 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆36Updated 2 months ago
• amckenna41 / aaindex
  Python package for AAIndex database (https://www.genome.jp/aaindex/)
  ☆11Updated last year
• TurtleTools / portein
  2D portraits of 3D protein structures
  ☆21Updated last year
• Cardypro / StructureAnalyzer
  A program analyzing 3D protein structures from PDB to generate 2D binding motifs
  ☆15Updated 3 years ago
• fkaiserbio / fit3d
  🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…
  ☆11Updated 6 years ago
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆37Updated last year
• lukasturcani / vabene
  Make valid molecular graphs!
  ☆22Updated last year