pypi.org "Biochemistry" keyword
taurenmd 0.11.2
A command-line interface for analysis routines in Molecular Dynamics data.40 versions - Latest release: over 4 years ago - 1 dependent repositories - 41 downloads last month - 9 stars on GitHub - 1 maintainer
farseernmr 2.0.0.dev0
A software suite for automatic treatment, analysis and plotting of large and multivariable datase...1 version - Latest release: almost 7 years ago - 1 dependent repositories - 8 downloads last month - 12 stars on GitHub - 1 maintainer
shapespyer 0.3.0
Python toolkit for generation and equilibration of complex soft matter systems7 versions - Latest release: 24 days ago - 14 downloads last month - 1 stars on gitlab.com - 1 maintainer
haddock3 2026.10.1
HADDOCK314 versions - Latest release: 20 days ago - 3.28 thousand downloads last month - 278 stars on GitHub - 1 maintainer
mspt 1.1.0
MS Bias calculations using the Pascal Triangle5 versions - Latest release: over 2 years ago - 1 dependent repositories - 18 downloads last month - 1 stars on GitHub - 1 maintainer
Related Keywords
Structural Biology
3
Proteins
3
biomolecular
2
proteins
2
Molecular Biology
2
DNA
2
RNA
2
python
1
post-simulation analysis
1
post-simulation analyses
1
post-processing
1
physical-chemistry
1
organic molecule
1
numerical simulation
1
multiscale modeling
1
multiscale
1
molecular structures
1
molecular modeling
1
molecular dynamics
1
molecular arrangement
1
molecular aggregates
1
library
1
gitlab
1
git
1
Atomistic simulations
1
workflow automation
1
workflow
1
template
1
software development
1
soft matter
1
smiles strings
1
smiles notation
1
simulation-framework
1
simulation
1
shapespyer
1
shapes
1
shape
1
self-assembly
1
self-aggregation
1
script
1
sas
1
sans
1
python3
1
3D
1
protein-structure
1
protein-protein-interaction
1
nmr
1
Nuclear Magnetic Resonance
1
Pascal Triangle
1
Mass Spectrometry
1
Molecular Dynamics
1
workflows
1
utrecht-university
1
modelling
1
integrative-modeling
1
docking
1
complexes
1
bioinformatics
1
Protein docking
1
Docking
1
full-atom
1
full atom
1
free software
1
framework
1
equilibration
1
condensed matter
1
coarse-grained
1
coarse-grain
1
biomolecular simulation
1
bash
1
automation
1
atomisitc
1
Sample
1
SAXS
1
Modelling and Simulations
1
Mesoscale
1
Data Structures
1
Colloidal Self-Assembly
1