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
- This repository contains the stand-alone tool for MusiteDeep server☆34Updated 5 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- ☆22Updated 3 years ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 7 months ago
- ☆13Updated 8 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆10Updated last year
- [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction☆16Updated last year
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- PCA and normal mode analysis of proteins☆19Updated last year
- ☆20Updated 4 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆14Updated 5 years ago
- Protein-protein binding affinity benchmark☆16Updated 10 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
- Graph Neural Networks for Drug Efficacy Prediction☆11Updated 3 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago
- An improved method for predicting toxicity of the peptides and designing of non-toxic peptides☆21Updated 6 months ago
- software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"☆13Updated 4 years ago
- deep protein solubility prediction☆40Updated 6 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- ☆27Updated 2 weeks ago
- An MPI based parallel implementation of Autodock Vina☆17Updated 5 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
- DISTEVAL: A web-server for evaluating protein inter-residue distances☆18Updated 3 years ago
- Python code to automatically interact with PDBePISA web server☆10Updated 3 years ago
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆14Updated 4 years ago
- A program fror inter-protein contact prediction from structures of interacting proteins☆19Updated last year
- PyPEF – Pythonic Protein Engineering Framework☆24Updated 3 months ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆43Updated 2 years ago