dzjxzyd / UniDL4BioPepLinks
webserver
☆23Updated last month
Alternatives and similar repositories for UniDL4BioPep
Users that are interested in UniDL4BioPep are comparing it to the libraries listed below
Sorting:
- ☆49Updated last year
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆36Updated 2 months ago
- Transformer Based Language Model for Peptide Property Prediction☆47Updated 11 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Repository for paper Nanobody–antigen interaction prediction with ensemble deep learning and prompt-based protein language models.☆38Updated 6 months ago
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆31Updated last year
- ☆75Updated last year
- ☆69Updated 4 years ago
- The standalone version / cli-tool of SPOT-Contact-Single available for public use for research purposes.☆16Updated last year
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Updated 2 years ago
- ☆18Updated 5 months ago
- We propose PepBCL, a novel BERT (Bidirectional Encoder Representation from Transformers)-based Contrastive Learning framework to predict …☆16Updated 2 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆29Updated last year
- ☆44Updated 10 months ago
- ☆8Updated 4 months ago
- ☆20Updated last month
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆46Updated 5 months ago
- Geometry-aware protein binding site predictor☆20Updated 10 months ago
- ☆34Updated 2 years ago
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- HELM-GPT: de novo macrocyclic peptide design using generative pre-trained transformer☆25Updated last year
- a deep learning architecture for RNA-ligand binding sites prediction☆18Updated last year
- ☆38Updated 10 months ago
- An analysis of a new experimentally-derived nucleic acid binding chemical library☆23Updated 2 years ago
- HydrAMP: a deep generative model for antimicrobial peptide discovery☆50Updated 7 months ago
- Machine learning prediction of enzyme optimum pH☆44Updated 2 months ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- PocketDTA☆30Updated 8 months ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- ☆33Updated last year