laukoag / serine-hydrolase-designLinks
☆60Updated 6 months ago
Alternatives and similar repositories for serine-hydrolase-design
Users that are interested in serine-hydrolase-design are comparing it to the libraries listed below
Sorting:
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆66Updated 3 months ago
- ☆78Updated 8 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆76Updated 2 months ago
- ☆60Updated last week
- ☆65Updated last week
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Updated 9 months ago
- Utility for building inverse rotamer assemblies out of a Rosetta matcher/enzdes constraint file.☆25Updated 7 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆68Updated 3 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆34Updated last month
- code for IDR binding paper 2025☆56Updated 8 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆45Updated 11 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆82Updated 3 weeks ago
- ☆50Updated 3 months ago
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆60Updated 6 months ago
- Rosetta Funclib☆23Updated 5 years ago
- Official repository of GENzyme☆55Updated 11 months ago
- ☆44Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆124Updated 4 months ago
- ☆48Updated 4 months ago
- ☆33Updated last year
- Code release for "Improving diffusion-based protein backbone generation with global-geometry-aware latent encoding"☆42Updated 2 months ago
- ☆62Updated last year
- An accurate and trainable end-to-end protein-ligand docking framework☆112Updated 7 months ago
- Evaluating Protein Binding Interfaces with Transformer Networks☆47Updated 2 years ago
- Official open-source of CarbonNovo: Joint Design of Protein Structure and Sequence Using a Unified Energy-based Model☆24Updated 11 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆107Updated last week
- A bunch of shell utilities for dealing the silent files☆68Updated 3 weeks ago
- Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, …☆63Updated 4 months ago
- Official repo of "CarsiDock: a deep learning paradigm for accurate protein–ligand docking and screening based on large-scale pre-training…☆101Updated 2 months ago
- ☆42Updated last year