There are 15 repositories under biochemistry topic.
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Scientific Computing for Chemists text for teaching basic computing skills to chemistry students using Python, Jupyter notebooks, and the SciPy stack. This text makes use of a variety of packages including NumPy, SciPy, matplotlib, pandas, seaborn, NMRglue, SymPy, scikit-image, and scikit-learn.
Analysis of non-covalent interactions in MD trajectories
Experimental tech-demo for PhD thesis in Scientific Markdown; official:
Contact map analysis for biomolecules; based on MDTraj
Files and methodology pertaining to the sequencing and analysis of SARS-CoV-2, causative agent of COVID-19.
A Python parser for the BRENDA database
An implementation of genome-scale model reconstruction using Cost Optimization Reaction Dependency Assessment by Schultz et. al
A python package to analyse qPCR data for single-use or high-throughput application
A List of Papers on Theoretical Foundations of Graph Neural Networks
AutoML system for building trustworthy peptide bioactivity predictors
Community-curated resources for research at the intersection of AI and molecular sciences
genomics, biochemistry, biotechnology, cell biology, biophysics, ecology
Wetlab Calculator
Python toolkit and package for analyzing enzyme activity data
Ligand-binding site classification with deep graph neural networks.
Virtual screening on PriA-SSB and RMI-FANCM with the LifeChem library
A game where a roomba discovers amino-acids
š¦ Understanding the BioNTech SARS-CoV-2 mRNA vaccine genome.
Virtual screening on PriA-SSB with the AMS and Enamine REAL libraries
Toolbox for post-correlation cryo-CLEM workflow developed at Chlanda Lab, Heidelberg University.
biofidelicX diary is the ideal location to stay informed and up-to-date on the most recent research and discoveries in bio-science, whether you're a student, a scientist, or simply someone with a passion for learning about the natural world.
Single-instance Prediction of small-molecule drug.
Use the parallelization framework jug to build exposons!
Code for using EVcomplex to generate "interaction scores" for individual sequences in a multiple sequence alignment.