Pinned Repositories
MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
bionemo-framework
BioNeMo Framework: For building and adapting AI models in drug discovery at scale
PyHDX
Derive ΔG for single residues from HDX-MS data
ADOPT
ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers
contrastive-finetuning-plms
Optimizing protein language models with Sentence Transformers - ADOPT2
nerfax
An efficient method for the conversion from internal to Cartesian coordinates that utilizes the platform-agnostic JAX Python library.
pepkalc
Robust simulation software for the comprehensive evaluation of protein electrostatics in unfolded state.
proteinmpnn_ddg
Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.
ProteoNeMo
Ongoing research training transformer models on proteome at scale
CFisicaro's Repositories
CFisicaro/bionemo-framework
BioNeMo Framework: For building and adapting AI models in drug discovery at scale
CFisicaro/PyHDX
Derive ΔG for single residues from HDX-MS data