Personal Notes
☆23Sep 5, 2026Updated last month
Alternatives and similar repositories for Notes
Users that are interested in Notes 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 collection of molecular modelling tools for UCSF Chimera☆18Mar 26, 2019Updated 7 years ago
- galaxydock_dl for public☆11Dec 22, 2024Updated last year
- ☆20Jan 31, 2021Updated 5 years ago
- ☆10Mar 6, 2023Updated 3 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆28Oct 23, 2017Updated 9 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ARCHIVED legacy compatibility bridge. Active development continues at SergeiNikolenko/Burette.☆21Sep 11, 2026Updated last month
- ☆14Sep 4, 2021Updated 5 years ago
- A docker image containing changes applied to the ETKDG conformer generator workflow, with example scripts.☆13Jun 15, 2019Updated 7 years ago
- ☆11Oct 22, 2026Updated last week
- Open Source Protein REdesign for You v3☆60May 22, 2026Updated 5 months ago
- Benchmark interpretation of QSAR models☆14Aug 12, 2022Updated 4 years ago
- SAnDReS: Statistical Analysis of Docking Results and Scoring functions (Version 2.0)☆21Oct 24, 2026Updated last week
- ☆27Sep 1, 2021Updated 5 years ago
- ☆12Jan 15, 2016Updated 10 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- An open set of tools for automating tasks relating to small molecules☆69Oct 27, 2021Updated 5 years ago
- Predicting the effect of mutations on protein stability and protein-protein interaction affinity.☆10Mar 29, 2021Updated 5 years ago
- Python code that takes a SDF file as input to calculate the central nervous system multiparameter optimization (CNS MPO) score☆11Oct 23, 2018Updated 8 years ago
- molecular dynamics simulation and analysis. 分子动力学模拟和分析。☆44Oct 3, 2019Updated 7 years ago
- Repository of computational biochemistry protocols for the Amber package☆12Oct 4, 2024Updated 2 years ago
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆16Jul 29, 2017Updated 9 years ago
- PyPEF – Pythonic Protein Engineering Framework☆17Updated this week
- A conditional generative model for signal peptide design and efficiency prediction☆12Mar 18, 2024Updated 2 years ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Mar 7, 2025Updated 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.
- Django based chemical database/inventory☆18Feb 20, 2014Updated 12 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- Python package for virtual screening of generated molecules using autodock-vina and tensorflow☆14Mar 22, 2021Updated 5 years ago
- It discovers linear dependent columns and then replaces linear dependent columns with linearly independent columns that span the space o…☆16Jul 4, 2024Updated 2 years ago
- ☆10Jul 16, 2023Updated 3 years ago
- class materials for MCB517A through UW/Fred Hutch☆12Dec 5, 2019Updated 6 years ago
- Retrosynthesis reaction prediction using Transformer sequence to sequence models and SMILES based data augmentation☆68Sep 9, 2019Updated 7 years ago
- AutoRT: Peptide retention time prediction using deep learning☆32Jul 31, 2024Updated 2 years ago
- A series of scripts that facilitate the prediction of user-defined protein structural properties using AlphaFold2☆12Aug 28, 2023Updated 3 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆15Nov 11, 2023Updated 2 years ago
- This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.☆28Oct 1, 2020Updated 6 years ago
- Virtual screening approach for fragments selection and merging to lead-like compounds☆13Aug 20, 2021Updated 5 years ago
- Collected scripts for Pymol☆10Mar 18, 2015Updated 11 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Oct 10, 2019Updated 7 years ago
- A fork of Autodock Vina for DeltaVina scoring function☆10Nov 7, 2016Updated 9 years ago
- A reimplementation of a classical PSMC method in python for educational purposes☆17Jul 22, 2024Updated 2 years ago