ml-jku / Prot-xLSTM
☆11Updated 5 months ago
Alternatives and similar repositories for Prot-xLSTM:
Users that are interested in Prot-xLSTM are comparing it to the libraries listed below
- Shows some of the ways molecule generation and optimization can go wrong☆16Updated last year
- HyperPCM: Robust task-conditioned modeling of drug-target interactions☆36Updated 7 months ago
- ☆19Updated last year
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆36Updated last week
- Comparison of active site and full kinase sequences for drug-target affinity prediction and molecular generation. Full paper: https://pub…☆36Updated 2 years ago
- Autoregressive fragment-based diffusion for target-aware ligand design☆29Updated 11 months ago
- Code for the paper "Learning to engineer protein flexibility".☆16Updated last month
- PLMFit platform for TL on PLMs☆15Updated last week
- Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning☆30Updated 11 months ago
- Implementation of the Confidence Bootstrapping procedure for protein-ligand docking.☆27Updated last year
- ☆11Updated 7 months ago
- SE(3)-equivariant point cloud networks for virtual screening☆20Updated 2 years ago
- Bias-controlled 3D generative framework for structure-based ligand design☆17Updated 2 years ago
- Reaction SMILES-AA mapping via language modelling☆29Updated 7 months ago
- ☆28Updated 2 years ago
- Interaction profile extraction, scoring, alignment and evaluation of ShEPhERD. [ICLR 2025]☆21Updated 3 months ago
- Versatile human antibody sequence design☆14Updated last month
- Curated list on Deep Transformers Applications on Biology and Chemistry☆18Updated 2 years ago
- ☆9Updated last week
- Fast and accurate molecular docking with an AI pose scoring function☆37Updated last year
- BARTSmiles, generative masked language model for molecular representations☆33Updated last year
- Active learning workflow to train and fine-tune molecular property predictors with chemist feedback for goal-oriented molecule generation…☆14Updated 2 weeks ago
- Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions☆24Updated last year
- ☆23Updated 11 months ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆13Updated 4 months ago
- ☆34Updated last week
- ☆17Updated 9 months ago
- Converts AlphaFold distograms into distance matrices and saves them into a number of formats☆12Updated 2 years ago
- Protein-Ligand Binding Affinity Prediction with GNN and Transfer Learning From Protein Language Models☆25Updated last week
- ☆28Updated last year