Alternatives and similar repositories for st-speckmol

Users that are interested in st-speckmol are comparing it to the libraries listed below

• pragmatic-streamlit / streamlit-molstar
  ☆76Updated last year
• napoles-uach / stmol
  This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
  ☆210Updated 2 years ago
• kolibril13 / ipyMolecularNodes
  molecular plots in Jupyter, powererd by Blender Geometry Nodes
  ☆55Updated last year
• Lucandia / molecule-icon-generator
  Generate nice icons of molecules with a python script
  ☆88Updated last month
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• mqcomplab / bblean
  BitBIRCH-Lean, a memory-efficient implementation of BitBIRCH designed for high-throughput clustering of huge molecular libraries
  ☆101Updated this week
• colab-db / colab-db.github.io
  Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics
  ☆13Updated 2 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆33Updated 4 months ago
• whitead / molcloud
  Make a bunch of molecules
  ☆97Updated last year
• czodrowskilab / 5minfame
  ☆38Updated 2 years ago
• taoshen99 / AutoMolDesigner
  The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.
  ☆31Updated last year
• greglandrum / aisem23
  Repository for the SCS Spring School on Digital Chemistry
  ☆21Updated 2 years ago
• ncordeirfcup / QSAR-Co-X
  ☆14Updated 2 years ago
• microsoft / molskill
  Extracting medicinal chemistry intuition via preference machine learning
  ☆115Updated 2 years ago
• molstar / ipymolstar
  Mol* as anywidget
  ☆49Updated 3 months ago
• log-md / logmd
  ☆67Updated 9 months ago
• ljmartin / dockviz
  docking visualization with py3dmol and streamlit
  ☆25Updated 4 years ago
• mitch-parker / rascore
  A tool for analyzing RAS protein structures
  ☆61Updated last year
• jku-vds-lab / cime
  cime public repository
  ☆33Updated 3 years ago
• PARODBE / comptox_analysis
  ☆18Updated last year
• cusbg / prankweb
  Web application for protein-ligand binding sites analysis and visualization
  ☆20Updated last month
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆103Updated 2 months ago
• openmm / openmm-cookbook
  The OpenMM Cookbook and Tutorials
  ☆53Updated last week
• ChatMol / molecule-mcp
  A model-context-protocol server for molecules.
  ☆88Updated 9 months ago
• iwatobipen / chem_streamlit
  ☆26Updated 4 years ago
• IBM / AutoPeptideML
  AutoML system for building trustworthy peptide bioactivity predictors
  ☆36Updated this week
• clami66 / AF_unmasked
  Source code and examples for AlphaFold Unmasked
  ☆76Updated 2 months ago
• pritampanda15 / PandaMap
  Ligand-Protein Interaction Mapping
  ☆72Updated 9 months ago
• Carlssonlab / conformalpredictor
  Machine learning accelerated docking screens
  ☆68Updated last year
• tekpinar / correlationplus
  A Python package to calculate, visualize and analyze correlation maps of proteins.
  ☆44Updated 4 months ago