tomiilab / DeepECALinks
☆18Updated 6 years ago
Alternatives and similar repositories for DeepECA
Users that are interested in DeepECA are comparing it to the libraries listed below
Sorting:
- Fully convolutional neural networks for protein residue-residue contact prediction☆43Updated 6 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆36Updated 4 years ago
- Paratope Prediction using Deep Learning☆61Updated 2 years ago
- DeepContact Software☆26Updated 7 years ago
- Fast and easy contact prediction.☆38Updated last year
- De novo protein structure prediction using iteratively predicted structural constraints☆60Updated 3 years ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated 9 months ago
- Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python☆30Updated 2 years ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21Updated 6 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆61Updated 8 months ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- PaccMann models for protein language modeling☆43Updated 4 years ago
- A Python 3 version of the protein descriptor package propy☆46Updated 2 years ago
- A structure-based, alignment-free embedding approach for proteins. Can be used as input to machine learning algorithms.☆41Updated 2 years ago
- RaptorX-Property: a Standalone Package for Protein Structure Property Prediction☆19Updated 6 years ago
- ☆35Updated 4 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 5 years ago
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆34Updated 3 months ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 4 years ago
- ☆30Updated 6 months ago
- ☆29Updated 5 years ago
- The standalone version of SPOT-1D-Single available for public use for research purposes.☆24Updated last year
- deep protein solubility prediction☆40Updated 6 years ago
- Protein-ligand binding sites prediction toolkits☆21Updated 6 years ago
- PyTorch implementation of Parapred (Liberis et al., 2018) with Paratyping (Richardson et al., 2021)☆20Updated 2 years ago
- Improving protein function prediction with synthetic feature samples created by generative adversarial networks☆22Updated 5 years ago
- Emap2sec is a computational tool to identify protein secondary structures☆16Updated last year
- Computes a molecular graph for protein structures.☆58Updated last week