Biochemical research

Models 4

• Gen 1
  DeCAF Pearl

  By Genesis Molecular AI

  DeCAF-Pearl is Genesis Molecular AI’s distilled all-atom cofolding model for faster protein-ligand structure prediction and molecular-design screening.

  🧬Protein design🧪Biochemical research🔬Protein engineering analysis
  New3d

  Released 12d ago
• Gen 7
  Rhaister

  By Tahoe Therapeutics

  Rhaister is Tahoe Bio’s open model for predicting cellular drug and perturbation responses from aggregated single-cell summary statistics instead of raw single-cell data.

  🧪Biochemical research🔬Cell analysis🧬Life sciences
  NewStructured Data

  Released 12d ago
• Gen 3
  ESMFold2

  By Chan Zuckerberg Biohub

  ESMFold2 is Biohub’s open protein-structure prediction model for predicting 3D protein structures from amino acid sequences and powering large-scale ESM Atlas structure mapping.

  🧬Protein design🧪Biochemical research🔬Protein engineering analysis🧬Life sciences
  NewMultimodal

  Released 26d ago
• Gen 7
  ESMC

  By Chan Zuckerberg Biohub

  ESMC is Biohub’s open protein language model family for learning protein representations from sequence data and mapping biological function across the tree of life.

  🧬Protein design🧪Biochemical research🔬Protein engineering analysis🧬Life sciences
  NewText

  Released 26d ago