pfizer-opensource / pfabnet-viscosity
☆13Updated 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:
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆33Updated 3 months ago
- Binding pocket optimization based on force fields and docking scoring functions☆32Updated last month
- ☆32Updated last year
- ☆24Updated 2 weeks ago
- ☆49Updated last month
- ☆37Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆32Updated last year
- ☆23Updated last year
- Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, …☆57Updated 6 months ago
- ☆23Updated last month
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆12Updated 10 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- ☆28Updated last month
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆55Updated 2 months ago
- Quick mapping of Uniprot sequences to PDB structures☆31Updated last month
- ☆25Updated 8 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆42Updated 5 months ago
- Implementation of CycPeptMP, an accurate and efficient model for predicting the membrane permeability of cyclic peptides☆21Updated last week
- CosolvKit is a versatile tool for cosolvent MD preparation and analysis☆23Updated last week
- Making Protein folding accessible to all!☆22Updated last year
- Rosetta Funclib☆20Updated 5 years ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆38Updated last month
- Convert coarse-grained protein structure to all-atom model☆38Updated 10 months ago
- PROTACable is an end-to-end in-silico design toolkit for novel PROTACs☆29Updated 11 months ago
- ☆68Updated 10 months ago
- ☆42Updated last week
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆46Updated this week
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆14Updated last year
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆22Updated last year
- Automated molecular dynamics simulations workflow for high-throughput assessment of protein-ligand dynamics☆18Updated last year