Alternatives and similar repositories for MagicDNA

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

• UC-Davis-molecular-computing / scadnano-python-package
  Python scripting library for generating designs readable by scadnano.
  ☆16Updated this week
• sulcgroup / oxdna-viewer
  oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis
  ☆54Updated this week
• douglaslab / cadnano2
  Cadnano2
  ☆56Updated 4 months ago
• lcbb / athena
  A GUI for automated sequence design of wireframe scaffolded DNA origami
  ☆14Updated 3 years ago
• NFDI4Chem / nmrxiv
  nmrXiv is currently developed as the FAIR, consensus-driven NMR data repository and computational platform. The ultimate goal is to accel…
  ☆17Updated this week
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆42Updated 4 years ago
• UC-Davis-molecular-computing / scadnano
  Web application for designing DNA structures such as DNA origami.
  ☆28Updated 3 weeks ago
• BuildACell / bioCRNpyler
  A modular compiler for biological chemical reaction networks
  ☆47Updated last week
• justinbois / biocircuits
  Utilities for Caltech course BE 150
  ☆23Updated last year
• wwpdb-dictionaries / mmcif_pdbx
  wwPDB PDBx/mmCIF Dictionary
  ☆10Updated last week
• lorenzo-rovigatti / tacoxDNA
  A collection of tools for DNA modelling
  ☆20Updated last year
• cadnano / cadnano2.5
  PyQt5 version of cadnano
  ☆72Updated last year
• croningp / ChemputerSoftware
  Software for running the Chemputer in association with the supporting publication in Science
  ☆101Updated 2 years ago
• AbSciBio / unlocking-de-novo-antibody-design
  ☆119Updated 10 months ago
• lorenzo-rovigatti / oxDNA
  A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
  ☆55Updated 2 weeks ago
• omnia-md / omnia-md
  ☆12Updated 10 years ago
• Luthey-Schulten-Lab / Minimal_Cell
  ☆103Updated 2 years ago
• sarisabban / Pose
  A bare metal Python library for building and manipulating protein molecular structures
  ☆16Updated 4 months ago
• ashvardanian / usearch-molecules
  Searching for structural similarities across billions of molecules in milliseconds
  ☆80Updated last year
• Luthey-Schulten-Lab / Lattice_Microbes
  ☆32Updated 3 years ago
• lamm-mit / ProteinMechanicsDiffusionDesign
  ☆28Updated last year
• google-deepmind / nuclease_design
  ML-guided enzyme engineering
  ☆64Updated 2 weeks ago
• SSDL-SNU / SNUPI
  SNUPI (Structured NUcleic-acids Programming Interface)
  ☆12Updated 4 months ago
• sokrypton / af_backprop
  ☆36Updated 8 months ago
• khinsen / MMTK
  The Molecular Modelling Toolkit
  ☆52Updated 2 months ago
• rjdkmr / do_x3dna
  To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.
  ☆26Updated 2 months ago
• lidawei1975 / deep
  ANN based NMR peak picker
  ☆20Updated last month
• Biomaker / 2018-opensourcebioreactor
  Open Source Bioreactor (Biomaker Challenge 2018)
  ☆53Updated 6 years ago
• wells-wood-research / timed-design
  Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis
  ☆58Updated 8 months ago
• MyersResearchGroup / iBioSim
  iBioSim is a computer-aided design (CAD) tool aimed for the modeling, analysis, and design of genetic circuits. It is capable of importin…
  ☆60Updated 7 months ago