AndrewGYork / gfp_magnetofluorescenceLinks
A scientific publication that describes a simple, nontoxic, biocompatible way to control the brightness of fluorescent proteins via modest magnetic fields (~10 mT).
☆20Updated last year
Alternatives and similar repositories for gfp_magnetofluorescence
Users that are interested in gfp_magnetofluorescence are comparing it to the libraries listed below
Sorting:
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- Sandbox for Deep-Learning based Computational Protein Design☆117Updated 2 weeks ago
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Updated 11 months ago
- interactive & hardware agnostic SDK for lab automation☆333Updated this week
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆84Updated last month
- bioinformatics tools running on modal☆106Updated this week
- Python interface for the RCSB PDB search API.☆65Updated 7 months ago
- Learning Universal Representations of Intermolecular Interactions with ATOMICA☆188Updated last month
- A generic mechanism for describing views used in molecular visualizations☆51Updated last week
- Template-based protein design with Raygun☆76Updated this week
- A model-context-protocol server for molecules.☆83Updated 6 months ago
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)☆59Updated 7 months ago
- Protein Engineering via Exploration of an Energy Landscape☆83Updated 3 weeks ago
- Interactive Python notebooks for PDBe API training☆57Updated last month
- Create macromolecular images☆33Updated 6 months ago
- Biomolecular Illustration Tool☆119Updated last year
- A short course on proteins and protein design aimed at early career students☆159Updated last year
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 10 months ago
- Directed evolution of proteins in sequence space with gradients☆91Updated 2 weeks ago
- ☆84Updated last week
- View proteins and trajectories in the terminal☆111Updated 5 years ago
- Automancer is a software application that enables researchers to design, automate, and manage their experiments.☆23Updated 2 years ago
- Structure prediction of alternative protein conformations☆80Updated 8 months ago
- Protein Structure Analysis☆63Updated last month
- Minimal AlphaFold☆55Updated last year
- Software for biomolecular electrostatics and solvation calculations☆114Updated last year
- Source code for molecular graphics program UCSF ChimeraX☆210Updated this week
- ☆21Updated last year
- Lbster: Language models for Biological Sequence Transformation and Evolutionary Representation☆134Updated last week
- 🧬 - Data management and modeling framework based on EnzymeML.☆25Updated 2 weeks ago