Sequence-based protein solubility predictor
☆11Apr 1, 2020Updated 6 years ago
Alternatives and similar repositories for PaRSnIP
Users that are interested in PaRSnIP are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Data repository for pkasolver☆13Mar 28, 2022Updated 4 years ago
- Sequence-based protein solubility prediction using multidimensional embedding☆13Apr 19, 2021Updated 5 years ago
- DeepSoluE☆17Sep 18, 2023Updated 2 years ago
- Predicts the solubility and usability for purification of proteins expressed in E. coli using protein language models☆43Dec 16, 2024Updated last year
- deep protein solubility prediction☆41May 12, 2019Updated 6 years 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.
- Online solubility prediction tool (streamlit) that runs the top-performing ML model (AqSolPred).☆10Nov 11, 2024Updated last year
- A web based application predicts water solubility of any given chemical compound known or unknown☆14Jul 4, 2021Updated 4 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Nov 22, 2016Updated 9 years ago
- Encoder-decoders for translating different chemical formats.☆20Sep 17, 2025Updated 7 months ago
- A Prot paper related materials☆11Sep 5, 2022Updated 3 years ago
- pKAI: a fast and interpretable deep learning approach to accurate electrostatics-driven pKa prediction☆31Sep 16, 2021Updated 4 years ago
- Python script to lookup pKa values☆26Mar 31, 2026Updated last month
- Code of our JC paper: "Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted cont…☆76Mar 1, 2022Updated 4 years ago
- Prediction of pKa from chemical structure using machine learning approaches,molecular similarity and so on☆25Jun 17, 2024Updated last year
- 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.
- Scripts and instructions for deploying ORCA quantum chemistry program on Linux.☆17Jan 14, 2026Updated 3 months ago
- Extended version of the Chemprop framework that allows the calculation of atomistic and molecular Jazzy/Kallisto features.☆16Jan 10, 2025Updated last year
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated last year
- EPSAPG: An Extensive Protein Sequence Alignment Profiles Generator Pipeline Combining MMseqs2 and PSI-BLAST☆11Apr 4, 2024Updated 2 years ago
- ☆15Feb 27, 2024Updated 2 years ago
- ☆16Sep 19, 2022Updated 3 years ago
- pKa estimates for proteins using an ensemble approach☆30Jul 11, 2025Updated 9 months ago
- Deep learning based alignment-free method for protein family modeling and prediction☆16Jul 31, 2018Updated 7 years ago
- yielding's portable code☆17Apr 10, 2026Updated 3 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A small web ui and python api service to predict protein melting point temperatures.☆19Jan 21, 2025Updated last year
- TF Mesh Renderer☆15Dec 25, 2019Updated 6 years ago
- Implementation of a 3D face reconstruction model from low-resolution images.☆11Nov 14, 2019Updated 6 years ago
- Implementation of the SolTranNet tool utilizing the molecular transformer to predict aqueous solubility☆41Jul 6, 2021Updated 4 years ago
- Predict protein local properties using sequence or profile information.☆23Nov 16, 2020Updated 5 years ago
- Collected scripts for Pymol☆10Mar 18, 2015Updated 11 years ago
- Open Source PyMOL for Windows☆22Sep 25, 2025Updated 7 months ago
- A python package for computer-aid drug design.☆43Nov 21, 2025Updated 5 months ago
- ☆22Sep 12, 2024Updated last year
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- MPEK is a universal tool for predicting enzyme turnover number (kcat) and Michaelis-Menten constant (Km) for all types of enzymes. BTW, a…☆29Aug 21, 2024Updated last year
- Quick & dirty script to get info on a file from online resources (VirusTotal, Team Cymru, Shadow Server etc.)☆30Jun 24, 2014Updated 11 years ago
- Python GUI program for a quick estimation of physicochemical properties of molecules.☆44Sep 13, 2018Updated 7 years ago
- Accurate prediction of protein pKa with representation learning☆46Feb 15, 2025Updated last year
- In this repository I have train the AI Model for the detection of Corona virus with the X-ray images of Chest and it is giving a very goo…☆12Apr 24, 2020Updated 6 years ago
- GNN, GCN, Molecular Solubility, RDKit, Cheminformatics☆48Jun 2, 2025Updated 11 months ago
- The graph-convolutional neural network for pka prediction☆99Jan 11, 2024Updated 2 years ago