ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.
☆34Dec 8, 2022Updated 3 years ago
Alternatives and similar repositories for biovec
Users that are interested in biovec are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A new approach for representing biological sequences☆101Sep 14, 2024Updated last year
- Alignment-free Protein Motif Miner☆15Nov 8, 2018Updated 7 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- protein embedding project☆12May 3, 2018Updated 8 years ago
- ☆21Jun 22, 2022Updated 4 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.
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 3 years ago
- A repository for the development of data analysis tools for replica exchange molecular dynamics (REMD) simulations☆14Feb 20, 2023Updated 3 years ago
- ☆22May 31, 2023Updated 3 years ago
- ☆34Oct 5, 2020Updated 5 years ago
- ☆11Aug 27, 2021Updated 4 years ago
- Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"☆27Feb 23, 2020Updated 6 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆44Mar 25, 2019Updated 7 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆36Nov 6, 2020Updated 5 years ago
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆53Oct 12, 2019Updated 6 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.
- ☆20Aug 6, 2019Updated 6 years ago
- DeepCDA☆15Mar 19, 2020Updated 6 years ago
- MolEnc: a molecular encoder using rdkit and OCaml.☆21May 12, 2026Updated 2 months ago
- ☆16Jul 13, 2022Updated 4 years ago
- ☆11Oct 25, 2024Updated last year
- Protein Interface Prediction using Graph Convolutional Networks☆93Oct 2, 2020Updated 5 years ago
- ☆14Jul 12, 2021Updated 5 years ago
- InterpretableDTIP☆20Jul 30, 2018Updated 7 years ago
- DeepCoSI: a Structure-based Deep Graph Learning Network Method for Covalent Binding Site Identification.☆14Oct 22, 2023Updated 2 years ago
- 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.
- Critical Assessment of Intrinsic Disorder☆18Jul 16, 2026Updated last week
- It's interpreters all the way down.☆13May 12, 2021Updated 5 years ago
- Datasets for Drug Discovery and Development☆10Aug 22, 2020Updated 5 years ago
- ☆68Nov 1, 2022Updated 3 years ago
- ☆51May 25, 2024Updated 2 years ago
- Text mining tool to retrieve protein-protein interactions from the scientific literature.☆13Jun 9, 2019Updated 7 years ago
- Framework for stochastic modelling in systems biology☆12Aug 11, 2022Updated 3 years ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆31Nov 8, 2024Updated last year
- Source code for "Learning protein sequence embeddings using information from structure" - ICLR 2019☆262Jun 16, 2021Updated 5 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Matching algorithms for LightGraphs.jl☆13Oct 21, 2021Updated 4 years ago
- ☆17Dec 12, 2017Updated 8 years ago
- Altered TCR Ligand Affinities and Structures☆13Dec 1, 2023Updated 2 years ago
- Use the https://heroicons.com SVGs in Julia!☆14Feb 17, 2026Updated 5 months ago
- An official implementation of Protein Representation Learning via Knowledge Enhanced Primary Structure Reasoning☆28Jul 14, 2023Updated 3 years ago
- Computes a molecular graph for protein structures.☆59Updated this week
- Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism☆22Sep 22, 2023Updated 2 years ago