pepADMET: a novel computational platform for systematic ADMET evaluation of peptides
☆27Oct 21, 2025Updated 10 months ago
Alternatives and similar repositories for pepADMET
Users that are interested in pepADMET are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for GP-MoLFormer + pair-tuning☆18Sep 18, 2025Updated 11 months ago
- HemoPI2: Prediction of hemolytic activity of peptides against mammalian RBCs☆17Jul 13, 2026Updated last month
- ☆90Jan 23, 2026Updated 7 months ago
- Repository for the paper A generative artificial intelligence approach for antibiotic optimization☆21Mar 26, 2026Updated 5 months ago
- ☆30Mar 21, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- PyAutoFEP: an automated FEP workflow for GROMACS integrating enhanced sampling methods☆211Sep 22, 2023Updated 2 years ago
- ☆42Aug 19, 2024Updated 2 years ago
- ☆14Mar 31, 2026Updated 4 months ago
- Designing antimicrobial peptides (AMPs) is awesome.☆37Aug 23, 2026Updated last week
- DeepViscosity is a deep learning ANN model developed to predict high concentrated monoclonal antibody viscosity classes (Low <= 20cps, Hi…☆28Feb 23, 2026Updated 6 months ago
- ☆17Dec 25, 2025Updated 8 months ago
- Therapeutic Nanobody Profiler☆43Nov 11, 2025Updated 9 months ago
- Comprehensive Benchmark for Protein-Peptide Complex Structure Prediction with AlphaFold3☆19Sep 4, 2025Updated 11 months ago
- predicting peptide-protein interactions☆141Dec 23, 2023Updated 2 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.
- A collection of cheminformatics utility functions for use with marimo notebooks☆22Aug 21, 2026Updated last week
- Bi-Encoder approach for large-scale protein-peptide binding search☆13Jun 14, 2024Updated 2 years ago
- Deep learning tools for peptide substrate prediction and generation☆45Jul 24, 2026Updated last month
- Collection of tools to calculate properties of natural or synthetic peptides and proteins.☆76Apr 13, 2026Updated 4 months ago
- ☆50Sep 24, 2025Updated 11 months ago
- A Deep-learning Driven Predictor of Compound Synthesis Accessibility☆41Jun 6, 2025Updated last year
- AutoDock CrankPep for peptide and disordered protein docking☆63Oct 28, 2025Updated 10 months ago
- NMT based SMILES to IUPAC Translator☆20Jul 16, 2025Updated last year
- Cloud GPU supported NAMD3-based binding free energy difference between two small molecules against the same protein target. This is prob…☆28Aug 7, 2026Updated 3 weeks ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ANNalog package☆24Updated this week
- A convolutional neural network model to predict spatial charge map (SCM) score, a molecular dynamics simulation-based model to predict an…☆32Oct 6, 2022Updated 3 years ago
- PPI version of Pythia☆36Jun 13, 2026Updated 2 months ago
- ML-based ligand generator☆23May 8, 2026Updated 3 months ago
- ☆112Jun 15, 2026Updated 2 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆100Nov 5, 2025Updated 9 months ago
- ☆19Apr 4, 2026Updated 4 months ago
- design pipeline for protein, nucleic acid, and small molecule☆45Mar 5, 2026Updated 5 months ago
- This repo contains the results data for Round 1 of Adaptyv Bio’s EGFR Protein Design Competition.☆37Dec 12, 2024Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- 基于知识图谱和推荐系统的药物靶标相互作用预测框架☆20Nov 26, 2022Updated 3 years ago
- ☆27May 16, 2026Updated 3 months ago
- Extension of ThermoMPNN for double mutant predictions☆66Mar 23, 2026Updated 5 months ago
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery