☆13Mar 26, 2024Updated 2 years ago
Alternatives and similar repositories for pnab
Users that are interested in pnab 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 tutorial for Streamlined Alchemical Free Energy Perturbations with NAMD☆16Apr 3, 2026Updated last month
- Optimise PCR primer-set grouping for genetics research☆18Feb 24, 2026Updated 3 months ago
- ☆18May 13, 2026Updated last week
- ☆18Dec 22, 2017Updated 8 years ago
- ☆21Jan 23, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- 塩基配列を高速に検索するウェブサービス☆18Mar 31, 2026Updated last month
- Non-covalent index plots in molecular systems.☆20Sep 6, 2017Updated 8 years ago
- Unofficial Python client for ILThermo 2.0 with SMILES-enriched ionic-liquid data for cheminformatics, thermodynamics, and ML workflows.☆13May 16, 2026Updated last week
- ☆20Jul 3, 2024Updated last year
- Graphical Representation of Ancestral Sequence Predictions☆13Mar 6, 2023Updated 3 years ago
- A package to create, visualize, and analysis PDB-derived pseudo-ensembles.☆10Jan 7, 2026Updated 4 months ago
- A collection of heat engines, based on the OpenAI Gym environment framework for use with reinforcement learning applications.☆15Dec 20, 2021Updated 4 years ago
- Implementation of MOFF force field. Please cite us at Latham, A; Zhang, B J. Chem. Theory Comput. 2021, 17, 3134. (https://pubs.acs.org/d…☆10Jun 16, 2022Updated 3 years ago
- ☆10Oct 14, 2025Updated 7 months ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Best practice document for alchemical free energy calculations going to livecoms journal☆88May 18, 2026Updated last week
- LatentDE: Latent-based Directed Evolution for Protein Sequence Design☆38Apr 2, 2025Updated last year
- Source code for "Nucleosome plasticity is a critical element of chromatin liquid–liquid phase separation and multivalent nucleosome inter…☆13Jun 17, 2022Updated 3 years ago
- The core of the SEAMM environment and graphical interface.☆17Mar 19, 2026Updated 2 months ago
- RDKit integration to SQLAlchemy☆10Oct 6, 2020Updated 5 years ago
- Ramirez Lab WIKI, where you could find Tutorials, Script Library, Gallery, FAQ, and a little bit more☆13Sep 11, 2024Updated last year
- TorchMD-NET. This is a simple code to train Schnet using pytorch-lighthing.☆11Nov 10, 2021Updated 4 years ago
- A collections of scripts for working molecular dynamics simulations☆47Feb 6, 2026Updated 3 months ago
- Examples for use of YANK - getyank.org☆12Sep 20, 2021Updated 4 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.
- WEAS is JavaScript library to visualize and manipulate the atomic structures directly in the web browser.☆14Apr 21, 2026Updated last month
- Wrapper tool for ancestral sequence and indel reconstruction using IQ-TREE☆12Oct 20, 2025Updated 7 months ago
- ☆15May 17, 2024Updated 2 years ago
- faster docking☆21Apr 7, 2021Updated 5 years ago
- A deep learning-based predictor of enzyme optimal pH☆10Jun 25, 2025Updated 11 months ago
- Main repository for the CP-PAW code☆12Apr 29, 2026Updated 3 weeks ago
- A package for making tree-based visualizations for embedding vectors☆10Feb 6, 2023Updated 3 years ago
- Custom notebook extension that utilizes a new domain specific language, Chemical Markdown Language (CMDL), to assist in documentation of …☆17Sep 17, 2025Updated 8 months ago
- This repository contains a set of scripts for performing singular value decomposition on protein multiple sequence alignments, and analyz…☆11Aug 12, 2024Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Material for the 3rd i-CoMSE Workshop: Methods for Advanced Sampling☆42May 1, 2023Updated 3 years ago
- Statistical Mechanics for Chemistry and Biology☆13May 4, 2026Updated 3 weeks ago
- ☆15Apr 3, 2025Updated last year
- Official repo of the Biomeccanica Multiscala course (prof. Marco A. Deriu) - Master Degree in Biomedical engineering, Politecnico di Tori…☆12Jan 2, 2025Updated last year
- Protein Structure Archiver☆15Sep 10, 2025Updated 8 months ago
- Quickstart Python tutorials helping molecular dynamics practitioners get up to speed with OpenMM☆52Aug 26, 2017Updated 8 years ago
- ☆12Jul 30, 2019Updated 6 years ago