pfizer-opensource / pfabnet-viscosityLinks
☆14Updated 2 years ago
Alternatives and similar repositories for pfabnet-viscosity
Users that are interested in pfabnet-viscosity are comparing it to the libraries listed below
Sorting:
- ☆30Updated 4 months ago
- ☆48Updated last week
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆35Updated 3 weeks ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆62Updated last month
- ☆72Updated 5 months ago
- ☆29Updated 11 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆22Updated last year
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆66Updated this week
- ☆41Updated last year
- ☆50Updated 3 weeks ago
- ☆85Updated last week
- ☆28Updated last year
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Codes and scripts for "An artificial intelligence accelerated virtual screening platform for drug discovery"☆57Updated 7 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆34Updated last month
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆43Updated 3 weeks ago
- Structure prediction and design of proteins with noncanonical amino acids☆83Updated this week
- Binding pocket optimization based on force fields and docking scoring functions☆33Updated 4 months ago
- Antibody-specific masked language model☆57Updated 2 years ago
- Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, …☆59Updated last month
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated 3 weeks ago
- ☆44Updated 10 months ago
- Making Protein folding accessible to all!☆22Updated last year
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆44Updated 8 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆114Updated last month
- ☆43Updated 4 months ago
- Modelling protein conformational landscape with Alphafold☆51Updated last week
- ☆23Updated last year
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆31Updated last year