Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Jun 1, 2024 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Python package to study microbial communities using metabolic modeling.
Docker images for the running the HADDOCK system for predicting the structure of biomolecular complexes.
A tool to generate protein sequences and properties
A GitHub repository for the process rate estimator developed for the Sustainable Agroecosystems Group at ETH.
The introduction and molecules with ORCA software.
Struktura proteinov [UL FKKT]
Data processing for serial crystallography
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
Biokemijska informatika [UL FKKT]
A robust Python library designed for the generation and optimization of molecular fingerprints
AutoML system for building trustworthy peptide bioactivity predictors
Data analysis helper programs for AniBio
A naive extension and analysis of a DE system describing the interactions between tumor cells, effector cells, HTCs, and iNKT cells
Java Server Faces UI components for chemistry and biochemistry
Python package for easy analysis of MD simulations based on MDAnalysis.
Wetlab Calculator
An implementation of genome-scale model reconstruction using Cost Optimization Reaction Dependency Assessment by Schultz et. al
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