DFrolova / MULANLinks
MULAN: Multimodal Protein Language Model for Sequence and Structure Encoding
☆18Updated last month
Alternatives and similar repositories for MULAN
Users that are interested in MULAN are comparing it to the libraries listed below
Sorting:
- Pose checks for 3D Structure-based Drug Design methods☆84Updated 8 months ago
- This repository houses all the scripts and notebooks utilized for generating, analyzing, and validating the mdCATH dataset. Some user ex…☆43Updated 8 months ago
- ☆15Updated last year
- Official implementation of "Learning the language of protein structures"☆36Updated last month
- Implementation of FlowSite and HarmonicFlow from the paper "Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding …☆99Updated 11 months ago
- In-silico design pipeline for evaluating protein structure diffusion models.☆27Updated last year
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆45Updated 6 months ago
- ☆78Updated last year
- Codebase of paper "Structure Language Models for Protein Conformation Generation" (ICLR'25)☆58Updated 4 months ago
- This is the official code repository for the paper FLOP: Tasks for Fitness Landscapes Of Protein wildtypes by Groth et al.☆22Updated 2 years ago
- Multi-domain Distribution Learning for De Novo Drug Design☆99Updated 4 months ago
- FrameDiPT: an SE(3) diffusion model for protein structure inpainting☆56Updated last year
- Structure-conditioned masked language modeling for protein sequence design☆64Updated last year
- Implementation of Protein Invariant Point Packer (PIPPack)☆32Updated last year
- Implementation of DiffPack: A Torsional Diffusion Model for Autoregressive Protein Side-Chain Packing☆88Updated last year
- ☆31Updated last year
- Joint Sequence-Structure Generation of Nucleic Acid and Protein Complexes with SE(3)-Discrete Diffusion☆58Updated last year
- A 3D-equivariant neural network for protein structure accuracy estimation☆18Updated 2 years ago
- ☆18Updated 2 months ago
- Code and Pre-Trained Models for "AttnPacker: An end-to-end deep learning method for protein side-chain packing"☆85Updated last year
- ☆39Updated last year
- Official repository for discrete Walk-Jump Sampling (dWJS)☆55Updated last year
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆43Updated last month
- Implementation of the Confidence Bootstrapping procedure for protein-ligand docking.☆26Updated last year
- ☆27Updated last year
- Send data to and from pymol from a remote server (e.g. a cluster running deep learning workflows)☆29Updated 5 months ago
- A benchmark for 3D biomolecular structure prediction models☆61Updated 2 months ago
- Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning☆30Updated last year
- A geometry-complete SE(3)-equivariant perceptron network (GCPNet) for 3D graphs. (Bioinformatics)☆47Updated 3 months ago
- Official implementation of "Generating 3D Molecules for Target Protein Binding" [ICML2022 Long Presentation]☆108Updated 2 years ago