Alternatives and similar repositories for ELViM

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

• KULL-Centre / AF2chi
  ☆14Updated 2 months ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• greener-group / GB99dms
  The GB99dms implicit solvent force field for proteins, plus scripts and data
  ☆23Updated last month
• tiwarylab / af2rave
  Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2
  ☆49Updated last week
• KULL-Centre / DEERpredict
  Software for the prediction of DEER and PRE data from conformational ensembles.
  ☆12Updated 2 months ago
• tiwarylab / alphafold2rave
  ☆68Updated last year
• biotite-dev / hydride
  Adding hydrogens to molecular models
  ☆45Updated 8 months ago
• svats73 / mdml
  mdml: Deep Learning for Molecular Simulations
  ☆43Updated 2 months ago
• MiaoLab20 / DBMD
  Deep Boosted Molecular Dynamics
  ☆12Updated 10 months ago
• MiaoLab20 / pyreweighting
  ☆28Updated last year
• huhlim / cg2all
  Convert coarse-grained protein structure to all-atom model
  ☆40Updated last month
• netscianalysis / netsci
  ☆14Updated 7 months ago
• KULL-Centre / CALVADOS
  ☆67Updated last month
• Gxy-with-luv / AFF2024
  No description yet.
  ☆17Updated 11 months ago
• LQCT / MDScan
  An efficient approach to RMSD-Based HDBSCAN Clustering of long Molecular Dynamics
  ☆15Updated 2 years ago
• log-md / logmd
  ☆61Updated 2 months ago
• Ferg-Lab / DiAMoNDBack
  DiAMoNDBack: Diffusion-denoising Autoregressive Model for Non-Deterministic Backmapping of Cα Protein Traces
  ☆19Updated 2 months ago
• vuqv / cosmo
  COSMO: COarse-grained Simulation of intrinsically disordered prOteins with openMM
  ☆12Updated last year
• patrickbryant1 / RareFold
  Structure prediction and design of proteins with noncanonical amino acids
  ☆78Updated last week
• Graylab / DFMDock
  DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.
  ☆47Updated last month
• fmaschietto / mdigest
  ☆33Updated 9 months ago
• julie-forman-kay-lab / IDPConformerGenerator
  Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space
  ☆23Updated this week
• Degiacomi-Lab / molearn
  protein conformational spaces meet machine learning
  ☆46Updated 3 weeks ago
• KULL-Centre / BME
  Integrating Molecular Simulation and Experimental Data
  ☆24Updated 3 years ago
• vsomnath / flexdock
  Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)
  ☆43Updated 3 weeks ago
• KULL-Centre / _2023_Tesei_IDRome
  ☆43Updated 3 months ago
• microsoft / bioemu-benchmarks
  Benchmarking code accompanying the release of `bioemu`
  ☆32Updated last week
• uw-ipd / tmol
  TMol
  ☆39Updated this week
• PeptoneLtd / proteinmpnn_ddg
  Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
  ☆51Updated last month
• Hekstra-Lab / SFcalculator
  ☆19Updated 2 months ago