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☆100Sep 14, 2024Updated 2 years ago
- ☆22May 31, 2023Updated 3 years ago
- 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
- ☆21Jun 22, 2022Updated 4 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 3 years ago
- ☆34Oct 5, 2020Updated 6 years ago
- A repository for the development of data analysis tools for replica exchange molecular dynamics (REMD) simulations☆14Feb 20, 2023Updated 3 years ago
- ☆11Aug 27, 2021Updated 5 years ago
- Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"☆27Feb 23, 2020Updated 6 years ago
- ERGO is a deep learing based model for predicting TCR-peptide binding.☆18Aug 26, 2020Updated 6 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆44Mar 25, 2019Updated 7 years ago
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆53Oct 12, 2019Updated 7 years ago
- MolEnc: a molecular encoder using rdkit and OCaml.☆21May 12, 2026Updated 5 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆37Nov 6, 2020Updated 6 years ago
- ☆11Oct 25, 2024Updated 2 years ago
- ☆16Jul 13, 2022Updated 4 years ago
- DeepCDA☆15Mar 19, 2020Updated 6 years ago
- ☆20Aug 6, 2019Updated 7 years ago
- Protein Interface Prediction using Graph Convolutional Networks☆93Oct 2, 2020Updated 6 years ago
- InterpretableDTIP☆20Jul 30, 2018Updated 8 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Aug 29, 2020Updated 6 years ago
- A module for some additional try catch semantics in Julia