RedaRawi / PaRSnIPLinks
Sequence-based protein solubility predictor
☆11Updated 5 years ago
Alternatives and similar repositories for PaRSnIP
Users that are interested in PaRSnIP are comparing it to the libraries listed below
Sorting:
- Sequence-based protein solubility prediction using multidimensional embedding☆12Updated 4 years ago
- ☆21Updated 2 years ago
- MEGADOCK on Google Colaboratory☆18Updated 2 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆10Updated last year
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- Python code to automatically interact with PDBePISA web server☆11Updated 3 years ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 7 years ago
- ☆21Updated last year
- Physical energy function for protein sequence design☆33Updated 2 years ago
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆14Updated 4 years ago
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Updated 3 years ago
- For the purpose of post progressing of MD carried by gromacs☆22Updated 3 months ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- ☆27Updated last week
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 4 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- ☆21Updated 5 months ago
- ☆13Updated 4 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆14Updated 4 years ago
- ☆11Updated 5 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated 2 months ago
- The standalone version / cli-tool of SPOT-Contact-Single available for public use for research purposes.☆16Updated last year
- DISTEVAL: A web-server for evaluating protein inter-residue distances☆18Updated 3 years ago
- deep protein solubility prediction☆39Updated 6 years ago
- An MPI based parallel implementation of Autodock Vina☆16Updated 5 years ago
- Prediction of Protein-Small molecule binding affinities☆17Updated this week