Application of deep generative model discovers novel and diverse functional peptides against microbial resistance
☆11Dec 22, 2022Updated 3 years ago
Alternatives and similar repositories for AMPTrans-lstm
Users that are interested in AMPTrans-lstm are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- HemoPI2: Prediction of hemolytic activity of peptides against mammalian RBCs☆18Jul 13, 2026Updated 3 months ago
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Jan 24, 2022Updated 4 years ago
- The GAN model for designing AMP☆16Aug 19, 2025Updated last year
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆23Nov 6, 2024Updated last year
- The implementation of the paper sAMPpred-GAT: Prediction of Antimicrobial Peptide by Graph Attention Network and Predicted Peptide Struct…☆34Oct 1, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆24Feb 20, 2025Updated last year
- An improved method for predicting toxicity of the peptides and designing of non-toxic peptides☆36May 8, 2026Updated 5 months ago
- Predicting cleaved peptides in protein sequences☆11Jul 3, 2024Updated 2 years ago
- AMPDeep: Hemolytic Activity Prediction of Antimicrobial Peptides using Transfer Learning☆12Aug 15, 2022Updated 4 years ago
- ParetoDrug☆12Sep 3, 2024Updated 2 years ago
- Code for paper 'Accelerating Antimicrobial Peptide Discovery with Latent Sequence-Structure Model'☆12Mar 21, 2024Updated 2 years ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆21Dec 22, 2024Updated last year
- Bi-Encoder approach for large-scale protein-peptide binding search☆13Jun 14, 2024Updated 2 years ago
- ☆15May 29, 2024Updated 2 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Identifying bioactive peptide function using multi-label deep learning☆11Jul 9, 2026Updated 3 months ago
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆21Nov 28, 2023Updated 2 years ago
- All the source code of MetDNA.☆20Mar 1, 2022Updated 4 years ago
- 基于Spark机器学习的电商推荐系统☆20Aug 30, 2021Updated 5 years ago
- ☆22Jun 5, 2025Updated last year
- ☆15Jun 24, 2026Updated 4 months ago
- ☆11Aug 5, 2020Updated 6 years ago
- A sequence-based pan model for peptide-MHC II binding affinity prediction.☆21May 16, 2022Updated 4 years ago
- R package for MetFrag☆24Sep 25, 2017Updated 9 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Code and results for Machine Learning Models to Accelerate the Design of Polymeric Long-Acting Injectables☆16Sep 29, 2022Updated 4 years ago
- MHC-peptide class II interaction prediction, binding, presentation☆22Mar 16, 2022Updated 4 years ago
- Experiments in protein folding through language modeling☆10Dec 10, 2021Updated 4 years ago
- Complexity Based Prompting for Multi-Step Reasoning☆17Mar 10, 2023Updated 3 years ago
- LLMs for high-throughput mining and generation of antimicrobial peptides☆27Oct 10, 2025Updated last year
- Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning☆33May 17, 2024Updated 2 years ago
- Predicting immunogenic peptide recognized by TCR through ensemble deep learning☆18Apr 22, 2024Updated 2 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 3 years ago
- 第三届融360天机智能金融算法挑战赛-第二题:特征挖掘☆11Dec 7, 2018Updated 7 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆31Aug 10, 2023Updated 3 years ago
- VAE model with Transformer as backbone.☆10May 18, 2024Updated 2 years ago
- ☆15Jul 15, 2020Updated 6 years ago
- Compute strain abundance in a defined microbial community☆10Jul 27, 2023Updated 3 years ago
- webserver☆31Jun 4, 2025Updated last year
- ☆11Nov 30, 2025Updated 11 months ago
- ☆14Jan 24, 2021Updated 5 years ago