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…
☆32Aug 16, 2023Updated 2 years ago
Alternatives and similar repositories for iFeatureOmega-CLI
Users that are interested in iFeatureOmega-CLI 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…☆33May 23, 2022Updated 3 years ago
- iLearnPlus is the first machine-learning platform with both graphical- and web-based user interface that enables the construction of auto…☆124Apr 15, 2024Updated last year
- ☆14Jul 5, 2022Updated 3 years ago
- This repository contains all DeepCLIP Python code☆11May 30, 2024Updated last year
- 3D-CNN based water position prediction method☆11Nov 20, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- A novel approach to the classification of antimicrobial peptides (AMPs) using pre-trained language models to create contextual vectorized…☆17Sep 10, 2024Updated last year
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- neuropeptide prediction☆13Sep 2, 2022Updated 3 years ago
- SSRMMD: A Rapid and Accurate Algorithm for Mining SSR Feature Loci and Candidate Polymorphic SSRs Based on Assembled Sequences.☆16Sep 2, 2020Updated 5 years ago
- iFeature is a comprehensive Python-based toolkit for generating various numerical feature representation schemes from protein or peptide …☆196May 23, 2022Updated 3 years ago
- Arduino library for DS18B20 with minimal footprint. Whole degrees Celsius only.☆10Jan 24, 2026Updated 2 months ago
- ☆15Sep 5, 2025Updated 7 months ago
- Cross Modality Optimal Transport for multimodal inference☆10Nov 29, 2024Updated last year
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Jun 26, 2022Updated 3 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- The LoCoHD metric for protein-protein structure comparison☆15Oct 1, 2025Updated 6 months ago
- ☆17Mar 11, 2023Updated 3 years ago
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- My first ever repository, some notebooks useful, others sucks. Topics include file format conversion with obabel, docking with Auto Dock,…☆26Oct 22, 2025Updated 5 months ago
- ☆20Oct 10, 2025Updated 6 months ago
- ☆57Sep 11, 2024Updated last year
- GNN enabled surrogate modeling for chemical docking☆16Nov 3, 2022Updated 3 years ago
- Differentiable Pairing using Alignment-based Language Models☆24Jan 5, 2024Updated 2 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- The Supplementary data in the paper "A Survey and Systematic Assessment of Computational Methods for Drug Response Prediction"☆12Sep 27, 2019Updated 6 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- Alignment-free structure prediction using protein language models☆22Nov 2, 2022Updated 3 years ago
- ☆12Aug 6, 2024Updated last year
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated last year
- 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
- A bioinformatics best-practice analysis pipeline for epitope prediction and annotation☆51Apr 1, 2026Updated last week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆14Feb 27, 2024Updated 2 years ago
- Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics☆13Jul 29, 2023Updated 2 years ago
- ☆22Jan 5, 2025Updated last year
- ☆12Jan 10, 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
- uorf4u is a bioinformatics tool for conserved upstream ORF annotation.☆15Sep 16, 2025Updated 6 months ago