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Department of Theoretical Chemistry, University of Vienna
- in/stefan-badelt
- https://orcid.org/0000-0003-2636-5801
Stars
Nucleic acid strand displacement compiler
domain-level nucleic acid reaction enumeration
Interactive visualization of cotranscriptional folding
Programmatically generate SVG (vector) images, animations, and interactive Jupyter widgets
smarkets / statprof
Forked from bos/statprof.pySmarkets fork of a port of Andy Wingo's statprof.py to newer python by Alex Fraser
Package for simulating and displaying chemical reaction networks (CRNs) on a surface.
Kinetic DNA strand displacement analyzer
A computer algebra system written in pure Python
Compute folding dynamics on coarse grained version of an energy landscape by numeric integration of a Markov process
Additional Perl modules living in the namespace RNA. They augment the Perl 5 wrapped libRNA C-library of the ViennaRNA Package and are usually included in the ViennaRNA Package distribution.
Compute local minima and energy barriers of a landscape
Create force-directed graphs of RNA secondary structures.
A Perl extension and collection of utilities for Next-Generation Sequencing (NGS) data analysis