Alternatives and similar repositories for manual-sdumont

Users that are interested in manual-sdumont are comparing it to the libraries listed below

• andresilvapimentel / Gotcha-GPT
  Gotcha GPT ensures the integrity of academic writing in universities and publishing houses due to advances in Artificial Intelligence (AI…
  ☆39Updated 2 months ago
• whitead / emoji-chem
  🥳emojis in chemistry⚗️🥳
  ☆25Updated 3 years ago
• drorlab / pensa
  PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
  ☆146Updated 10 months ago
• equipe-customizacao-tese-lncc / tese_lncc
  Criação de um novo modelo de dissertações e teses do LNCC
  ☆12Updated 5 years ago
• lupoglaz / OpenFold2
  Attempt at reproduction of AlphaFold2
  ☆99Updated last year
• phenix-project / Colabs
  Public repository of Google Colab notebooks to use with Phenix
  ☆12Updated 9 months ago
• kolibril13 / ipyMolecularNodes
  molecular plots in Jupyter, powererd by Blender Geometry Nodes
  ☆55Updated last year
• akirasosa / bert-fold
  ☆15Updated 5 years ago
• rxn4chemistry / biocatalysis-model
  RXN for biochemical reactions
  ☆72Updated 3 years ago
• BiomedSciAI / biomed-multi-view
  This repository contains the implementation of the Multi-view Molecular Embedding with Late Fusion (MMELON) architecture. MMELON combines…
  ☆40Updated 6 months ago
• Synthyra / FastPLMs
  ☆27Updated 2 weeks ago
• Croydon-Brixton / pymol-remote
  Send data to and from pymol from a remote server (e.g. a cluster running deep learning workflows)
  ☆34Updated 10 months ago
• google-deepmind / nuclease_design
  ML-guided enzyme engineering
  ☆69Updated 2 months ago
• dakoner / keras-molecules
  Autoencoder network for learning a continuous representation of molecular structures.
  ☆28Updated 9 years ago
• clami66 / AF_unmasked
  Source code and examples for AlphaFold Unmasked
  ☆77Updated 3 weeks ago
• KULL-Centre / CALVADOS
  ☆78Updated 2 months ago
• instadeepai / manyfold
  🧬 ManyFold: An efficient and flexible library for training and validating protein folding models
  ☆82Updated 3 years ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆119Updated last year
• jafetgado / ThermoProt
  Predict protein thermostability with ML
  ☆19Updated last year
• FoldingAtHome / covid-moonshot
  Scripts and input files associated with docking and free energy calculations for the COVID Moonshot
  ☆58Updated 2 years ago
• ostrokach / proteinsolver
  Graph neural network for generating novel amino acid sequences that fold into proteins with predetermined topologies.
  ☆59Updated 4 years ago
• LABIOQUIM / visualdynamics
  Web Platform made with Python and NextJS for automating GROMACS simulations
  ☆36Updated last month
• GBLille / AFmassive
  AlphaFold version that is extended to integrate diversity parameters for massive sampling.
  ☆17Updated last year
• instadeepai / FrameDiPT
  FrameDiPT: an SE(3) diffusion model for protein structure inpainting
  ☆58Updated last year
• biolists / biodiffusion
  A list of manuscripts/tools using diffusion on biological enttieis
  ☆98Updated 2 years ago
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆96Updated 6 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• HUBioDataLab / SELFormer
  SELFormer: Molecular Representation Learning via SELFIES Language Models
  ☆105Updated last year
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• rish-16 / rna-backbone-design
  Source code for RNA-FrameFlow: SE(3) Flow Matching for 3D RNA Backbone Design
  ☆85Updated 2 months ago