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 last month
• Croydon-Brixton / pymol-remote
  Send data to and from pymol from a remote server (e.g. a cluster running deep learning workflows)
  ☆33Updated 6 months ago
• drorlab / pensa
  PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.
  ☆142Updated 6 months ago
• EvanKomp / aide_predict
  A toolset and pipeline for running zero shot and supervised protein fitness prediction, drop in compatible with scikitlearn
  ☆11Updated last week
• LABIOQUIM / visualdynamics
  Web Platform made with Python and NextJS for automating GROMACS simulations
  ☆36Updated this week
• equipe-customizacao-tese-lncc / tese_lncc
  Criação de um novo modelo de dissertações e teses do LNCC
  ☆11Updated 4 years ago
• whitead / emoji-chem
  🥳emojis in chemistry⚗️🥳
  ☆25Updated 2 years ago
• GuoJeff / generative-drug-design-with-experimental-validation
  Compilation of literature examples of generative drug design that demonstrate experimental validation
  ☆43Updated 2 months ago
• KULL-Centre / CALVADOS
  ☆69Updated 2 months ago
• ingcoder / unomd
  Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.
  ☆162Updated last month
• log-md / sliFrame
  Slides + Iframe = sliFrame
  ☆55Updated 4 months ago
• iriziotis / Uniprot-PDB-mapper
  Quick mapping of Uniprot sequences to PDB structures
  ☆33Updated 5 months ago
• jafetgado / ThermoProt
  Predict protein thermostability with ML
  ☆19Updated last year
• RosettaCommons / modelforge
  Central repository for biomolecular foundation models with shared trainers and pipeline components
  ☆118Updated last week
• EBjerrum / scikit-mol
  scikit-learn classes for molecular vectorization using RDKit
  ☆193Updated 3 weeks ago
• molmod / openmm-tutorial-msbs
  OpenMM tutorial for the MSBS course
  ☆172Updated this week
• mims-harvard / ATOMICA
  Learning Universal Representations of Intermolecular Interactions with ATOMICA
  ☆174Updated last month
• TheVisualHub / VisualFactory
  📽️ Game-changing scripts for molecular visualization — produce Hollywood-quality visuals with scientific accuracy and cinematic impact
  ☆57Updated last week
• GBLille / AFmassive
  AlphaFold version that is extended to integrate diversity parameters for massive sampling.
  ☆15Updated 8 months ago
• colbyford / PyMOLfold
  Plugin for folding sequences directly in PyMOL
  ☆103Updated last month
• avirshup / py3dmol
  ☆127Updated 9 years ago
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆55Updated 2 months ago
• BorgwardtLab / PST
  Protein Structure Transformer (PST): Endowing pretrained protein language models with structural knowledge
  ☆44Updated 10 months ago
• ur-whitelab / nmrgnn
  Graph neural network for predicting NMR chemical shifts
  ☆52Updated 3 years ago
• patrickbryant1 / Cfold
  Structure prediction of alternative protein conformations
  ☆77Updated 6 months ago
• rxn4chemistry / biocatalysis-model
  RXN for biochemical reactions
  ☆69Updated 2 years ago
• rociomer / dl-chem-101
  Example implementations of common machine learning projects in chemistry.
  ☆175Updated last year
• instadeepai / FrameDiPT
  FrameDiPT: an SE(3) diffusion model for protein structure inpainting
  ☆56Updated last year
• Aouidate / Chemoinformatics-tutos
  Compilation of chemoinformatics and machine learning techniques
  ☆59Updated last month
• prescient-design / lobster
  Lbster: Language models for Biological Sequence Transformation and Evolutionary Representation
  ☆128Updated last week