iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequences, 3D structures and ligands. To the best of our knowledge, iFeatureOmega supplies the largest number of feature extraction and analysis approaches for most molecule types compared to other pipelines. Three ver…
☆33May 23, 2022Updated 4 years ago
Alternatives and similar repositories for iFeatureOmega-GUI
Users that are interested in iFeatureOmega-GUI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆32Aug 16, 2023Updated 2 years ago
- ☆11Mar 28, 2024Updated 2 years ago
- ☆14Jul 5, 2022Updated 3 years ago
- 3D-CNN based water position prediction method☆11Nov 20, 2023Updated 2 years ago
- ProtFeat is protein feature extraction tool that utilizes POSSUM and iFeature.☆20Sep 16, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- KDS software for Kinase Drug Selectivity☆10Jun 22, 2026Updated last week
- Sequence-based protein solubility prediction using multidimensional embedding☆13Apr 19, 2021Updated 5 years ago
- ☆15Sep 5, 2025Updated 9 months ago
- iFeature is a comprehensive Python-based toolkit for generating various numerical feature representation schemes from protein or peptide …☆195May 23, 2022Updated 4 years ago
- ☆17Mar 11, 2023Updated 3 years ago
- A flexible and modular software suite for domain-based gene neighborhood and protein search, extraction, and clustering.☆29Jun 17, 2026Updated 2 weeks ago
- This is a new deep-learning pipeline for AMP predictions☆16Apr 18, 2026Updated 2 months ago
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- generative model for drug discovery☆64Oct 25, 2025Updated 8 months ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- GNN enabled surrogate modeling for chemical docking☆16Nov 3, 2022Updated 3 years ago
- Differentiable Pairing using Alignment-based Language Models☆27Jan 5, 2024Updated 2 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated 2 years ago
- ☆20Jan 21, 2026Updated 5 months ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Feb 7, 2017Updated 9 years ago
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 years ago
- Design a local part of a protein☆20Jan 12, 2023Updated 3 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 comprehensive command-line based pipeline for the analysis of direct injection FT-ICR mass spectrometry data☆12Feb 18, 2026Updated 4 months ago
- ☆25Nov 14, 2025Updated 7 months ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆36Jun 1, 2022Updated 4 years ago
- A python package for computer-aid drug design.☆43Nov 21, 2025Updated 7 months ago
- ☆17Feb 13, 2023Updated 3 years ago
- Personalized cancer epitope discovery and peptide vaccine prediction pipeline☆30Nov 14, 2017Updated 8 years ago
- Supporting Information of Publications☆14Mar 24, 2019Updated 7 years ago
- ☆12Feb 19, 2023Updated 3 years ago
- An integrated framework for chemical reaction feasibility prediction. This is a structured solution for one of the Chemistry Challenges o…☆12May 31, 2022Updated 4 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 3 years ago
- ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understanding☆34Apr 12, 2025Updated last year
- Transformer for protein function prediction (version 2)☆14Jun 5, 2026Updated 3 weeks ago
- ☆28Mar 21, 2025Updated last year
- ☆16Sep 29, 2025Updated 9 months ago
- ☆32Jan 27, 2024Updated 2 years ago
- The official implementation of Energy-Inspired Molecular Conformation Optimization (ICLR 2022)☆36Oct 15, 2022Updated 3 years ago