Alternatives and similar repositories for protease_activity_analysis

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

• AbolhasaniLab / AlphaFlow
  AlphaFlow Reinforcement Learning
  ☆10Updated 2 years ago
• PlantSynBioLab / AssemblyTron
  ☆12Updated last year
• OpenProteinAI / openprotein-python
  Simple python interface for the OpenProtein.AI REST API.
  ☆15Updated this week
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆26Updated 3 weeks ago
• Bayer-Group / xsmiles-jupyterlab
  A JupyterLab plugin implementing the XSMILES visualization
  ☆12Updated 2 years ago
• whitead / molcloud
  Make a bunch of molecules
  ☆97Updated last year
• brsynth / active_learning_cell_free
  Scripts to perform active learning as described in the referenced article.
  ☆13Updated 4 months ago
• shiwentao00 / Graphsite-classifier
  Ligand-binding site classification with deep graph neural networks.
  ☆10Updated 2 years ago
• biotite-dev / ammolite
  Visualize structure data from Biotite with PyMOL
  ☆26Updated 10 months ago
• thatchemistryguy / PyParse
  Automated analysis of LCMS data for high throughput chemistry experiments
  ☆23Updated last month
• emmaking-smith / Modular_Latent_Space
  The code corresponding to Transfer Learning for a Foundational Chemistry Model
  ☆12Updated 2 years ago
• PiotrKlukowski / ARTINA
  ☆17Updated 3 years ago
• anirudh-nambiar / make-it-system
  Python code to control laboratory hardware and perform Bayesian reaction optimization on the MIT Make-It system for chemical synthesis
  ☆17Updated 3 years ago
• PDBeurope / pdb-images
  Generates images from mmCIF/BCIF files
  ☆44Updated 6 months ago
• amirpandi / Deep_AMP
  Generator and regressor neural networks for antimicrobial peptides
  ☆25Updated 2 years ago
• willfinnigan / RetroBioCat
  ☆26Updated 2 years ago
• BuildACell / bioCRNpyler
  A modular compiler for biological chemical reaction networks
  ☆49Updated 2 months ago
• fhalab / evSeq
  Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.
  ☆34Updated 3 years ago
• m2d2-labs / awesome-ml-for-biochemistry
  Community-curated resources for research at the intersection of AI and molecular sciences
  ☆17Updated last year
• twoXes / awesome-structural-bioinformatics
  Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your co…
  ☆76Updated 2 years ago
• learningmatter-mit / peptimizer
  Peptide optimization with Machine Learning
  ☆78Updated 3 years ago
• BASIC-DNA-ASSEMBLY / DNA-BOT
  ☆26Updated 2 months ago
• NeurosnapInc / neurosnap
  Collection of useful bioinformatic functions and tools for various computational biology pipelines
  ☆39Updated this week
• adaptyvbio / automancer
  Automancer is a software application that enables researchers to design, automate, and manage their experiments.
  ☆26Updated 2 years ago
• lightdock / lightdock-python2.7
  Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
  ☆24Updated 5 years ago
• szymonzaczek / MDMS
  MDMS: Molecular Dynamics Made Simple; Python program facilitating performing Molecular Dynamics simulations of proteins
  ☆26Updated 6 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
• LabMolUFG / automated-qsar-framework
  Automated framework for the curation of chemogenomics data and to develop QSAR models for virtual screening using the open-source KNIME s…
  ☆23Updated 5 years ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆18Updated 4 years ago
• matteoferla / MichelaNGLo-app
  A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
  ☆28Updated 3 years ago