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…
☆34May 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…☆33Aug 16, 2023Updated 2 years ago
- ☆11Mar 28, 2024Updated 2 years ago
- ☆14Jul 5, 2022Updated 4 years ago
- ProtFeat is protein feature extraction tool that utilizes POSSUM and iFeature.☆20Sep 16, 2024Updated last year
- 3D-CNN based water position prediction method☆11Nov 20, 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.
- KDS software for Kinase Drug Selectivity☆10Jun 22, 2026Updated last month
- iLearnPlus is the first machine-learning platform with both graphical- and web-based user interface that enables the construction of auto…☆129Apr 15, 2024Updated 2 years ago
- Sequence-based protein solubility prediction using multidimensional embedding☆13Apr 19, 2021Updated 5 years ago
- ☆15Sep 5, 2025Updated 11 months ago
- iFeature is a comprehensive Python-based toolkit for generating various numerical feature representation schemes from protein or peptide …☆200May 23, 2022Updated 4 years ago
- ☆17Mar 11, 2023Updated 3 years ago
- generative model for drug discovery☆65Oct 25, 2025Updated 9 months ago
- A comprehensive command-line based pipeline for the analysis of direct injection FT-ICR mass spectrometry data☆12Jul 13, 2026Updated 3 weeks ago
- A flexible and modular software suite for domain-based gene neighborhood and protein search, extraction, and clustering.☆29Jul 28, 2026Updated last week
- 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.
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- Differentiable Pairing using Alignment-based Language Models☆27Jan 5, 2024Updated 2 years ago
- GNN enabled surrogate modeling for chemical docking☆16Nov 3, 2022Updated 3 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Feb 7, 2017Updated 9 years ago
- ☆17Feb 13, 2023Updated 3 years ago
- A python package for computer-aid drug design.☆43Nov 21, 2025Updated 8 months 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.
- ☆25Nov 14, 2025Updated 8 months ago
- Notebooks and files from the paper De novo Design and Bioactivity Prediction of SARS-CoV-2 Main Protease Inhibitors using Recurrent Neura…☆14Jan 13, 2023Updated 3 years ago
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 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
- This is a new deep-learning pipeline for AMP predictions☆17Apr 18, 2026Updated 3 months 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
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 3 years ago
- The official implementation of Energy-Inspired Molecular Conformation Optimization (ICLR 2022)☆36Oct 15, 2022Updated 3 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ML toolset for creating TED: The Encyclopedia of Domains☆28May 29, 2025Updated last year
- Transformer for protein function prediction (version 2)☆14Jun 5, 2026Updated 2 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 deep learning tool for the classification of biological sequences☆18May 13, 2026Updated 2 months ago
- ☆12Feb 19, 2023Updated 3 years ago
- Semi-supervised Junction Tree Variational Autoencoder for jointly trained property prediction and molecule structure generation. (AAAI 23…☆12Jan 14, 2023Updated 3 years ago
- ☆16Jul 27, 2021Updated 5 years ago