⚡ A Molecular State Engine for React
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Updated
May 30, 2024 - TypeScript
⚡ A Molecular State Engine for React
A Consensus Docking Plugin for PyMOL
Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
Library of PyMOL Python snippets for Google Colab.
Event Driven Molecular Dynamics Simulation
Blaine's pymolrc file, the configuration file for the molecular graphics program.
Molecular models of woody biochars at HTT 400C, 600C and 800C; and a collection of experimental property datasets for woody biochars
LAMMPS inputs and data files
SIMOLANT, educational 2D molecular dynamics and Monte Carlo app
GePI (GEne - Protein Interactions) is a web portal for quick and convenient access to gene - protein interaction mentions automatically extracted from the biomedical literature, i.e. PubMed and PubMed Central (Open Access Subset).
free classical molecular modeling and dynamics package
Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
A simple Python script using Biopython to convert FASTA files to GenBank format. The script prompts the user for input and output filenames, along with the molecule type (default is DNA). Ensure accurate and annotated GenBank files for your biological sequence data.
This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
Web-first Visualisation platform for Multidimensional Data
The Molecular Biodiversity Community Greece website
Add a description, image, and links to the molecular topic page so that developers can more easily learn about it.
To associate your repository with the molecular topic, visit your repo's landing page and select "manage topics."