biochemistry
There are 142 repositories under biochemistry topic.
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
opencobra/cobrapy
COBRApy is a package for constraint-based modeling of metabolic networks.
fogleman/ribbon
Ribbon diagrams of proteins in #golang.
weisscharlesj/SciCompforChemists
Scientific Computing for Chemists is a free text for teaching basic computing skills to chemists using Python, Jupyter notebooks, and the other Python packages. This text makes use of a variety of packages including NumPy, SciPy, matplotlib, pandas, seaborn, nmrglue, SymPy, scikit-image, and scikit-learn.
copasi/COPASI
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
micom-dev/micom
Python package to study microbial communities using metabolic modeling.
20n/act
Computational synthetic biology: Predicting DNA edits for bioengineering
maxscheurer/pycontact
Analysis of non-covalent interactions in MD trajectories
katrinleinweber/PhD-thesis
Experimental tech-demo for PhD thesis in Scientific Markdown; official:
dwhswenson/contact_map
Contact map analysis for biomolecules; based on MDTraj
jaleezyy/covid-19-signal
Files and methodology pertaining to the sequencing and analysis of SARS-CoV-2, causative agent of COVID-19.
jiaqingxie/Theories-of-Graph-Neural-Networks
A List of Papers on Theoretical Foundations of Graph Neural Networks
Robaina/BRENDApyrser
A Python parser for the BRENDA database
resendislab/corda
An implementation of genome-scale model reconstruction using Cost Optimization Reaction Dependency Assessment by Schultz et. al
NoahHenrikKleinschmidt/qpcr
A python package to analyse qPCR data for single-use or high-throughput application
IBM/AutoPeptideML
AutoML system for building trustworthy peptide bioactivity predictors
m2d2-labs/awesome-ml-for-biochemistry
Community-curated resources for research at the intersection of AI and molecular sciences
ddoak/peppy
A VR app which allows creation and manipulation of dynamic models of polypeptides. Focus is fun and learning.
HussainAther/biology
genomics, biochemistry, biotechnology, cell biology, biophysics, ecology
shyambhakta/wetlabcalc
Wetlab Calculator
taw10/crystfel
Data processing for serial crystallography
avaamini/protease_activity_analysis
Python toolkit and package for analyzing enzyme activity data
shiwentao00/Graphsite-classifier
Ligand-binding site classification with deep graph neural networks.
gitter-lab/pria_lifechem
Virtual screening on PriA-SSB and RMI-FANCM with the LifeChem library
PPDimitrakova20/Sol-Invictus
A game where a roomba discovers amino-acids
AvocadosConstant/vax
š¦ Understanding the BioNTech SARS-CoV-2 mRNA vaccine genome.
gitter-lab/pria-ams-enamine
Virtual screening on PriA-SSB with the AMS and Enamine REAL libraries
alvinwan/storm
semi-supervised deep learning for classification of molecular structures
Chlanda-Lab/cryoCLEM
Toolbox for post-correlation cryo-CLEM workflow developed at Chlanda Lab, Heidelberg University.
hrshainik/biofidelicx-diary
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.
NilavoBoral/Therapeutics-Data-Commons
Single-instance Prediction of small-molecule drug.
subramv/helixvis
Visualize alpha-helical peptide sequences in Python using helical wheels and wenxiang diagrams
BeeAnka/EFMlrs
Python package and workflow for EFM calculation via (mp)lrs and efmtool
justinrporter/exposons-with-jug
Use the parallelization framework jug to build exposons!
samberry19/evcomplex-interaction-scoring
Code for using EVcomplex to generate "interaction scores" for individual sequences in a multiple sequence alignment.