aolney / nsf-coa
Generate NSF Collaborators and Other Affiliations Information from your publications
☆27Updated 4 years ago
Related projects ⓘ
Alternatives and complementary repositories for nsf-coa
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆13Updated 6 years ago
- Printing text using protein structures☆12Updated 3 years ago
- Parallel programming with Python exercises☆12Updated last week
- Quantum mechanic mass spectrometry calculation program☆42Updated this week
- Observed substitution counts of SARS-CoV-2 compared to those expected under the mutation rates☆19Updated 2 weeks ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- C++ implementation of the Diffusion Map, with Python bindings☆10Updated 7 years ago
- ☆13Updated last month
- Source code for "Nucleosome plasticity is a critical element of chromatin liquid–liquid phase separation and multivalent nucleosome inter…☆12Updated 2 years ago
- C++ Accelerated Python Diffusion Maps Library☆23Updated 6 years ago
- CHAP is a tool for the functional annotation of ion channel structures:☆20Updated 10 months ago
- Enzyme models that take into account kinetics, allostery and thermodynamics☆27Updated 2 months ago
- Protein visualization without the pain☆9Updated 2 years ago
- Simulate microbial community batch culture experiments.☆42Updated 3 weeks ago
- Lab policies, training, style guides, etc.☆35Updated 7 months ago
- SARS-CoV-2 RBD antibody escape calculator☆11Updated this week
- A Python 3 implementation of Thermodynamics-based Flux Analysis☆38Updated last month
- Simulation code for the prediction of RNA structures.☆10Updated 3 weeks ago
- curated links and customized materials to support biomedical researchers in implementing open science approaches☆8Updated last month
- Dynamic Flux Balance analysis in Python☆11Updated 8 years ago
- Encoding Dynamic Flux Balance Analysis in SBML☆11Updated 4 years ago
- A shell utility to help you launch Jupyter notebooks on high-performance computing systems in a simple, secure way.☆36Updated 6 months ago
- A Python workflow to study protein-protein coevolution and interaction☆21Updated 7 years ago
- localCIDER - sequence analysis tool for disordered protein sequences☆22Updated last year
- METIS: A versatile active learning workflow for optimization of genetic and metabolic networks☆26Updated 2 years ago
- A Python framework for structural bioinformatics.☆12Updated 10 months ago
- kinetic isotope effect prediction with Gaussian☆15Updated last year
- MaxEnt code for fitting simulation outcomes/statistical models to observations☆16Updated 2 years ago
- Self explained tutorial for molecular dynamics simulation using gromacs☆15Updated last week
- ☆22Updated last year