KULL-Centre/DEERpredict KULL-Centre/DEERpredict

  • Stars
    star
    8
  • Rank 2,041,595 (Top 42 %)
  • Language
    Jupyter Notebook
  • License
    Other
  • Created over 4 years ago
  • Updated over 2 years ago
Twitter logo Share LinkedIn logo Share Facebook logo Share
KULL-Centre/DEERpredict
github

KULL-Centre

Reviews

There are no reviews yet. Be the first to send feedback to the community and the maintainers!

Repository Details

Software for the prediction of DEER and PRE data from conformational ensembles.

More Repositories

1

papers

Material from papers from KULL centre
Jupyter Notebook
63
star
2

_2022_ML-ddG-Blaabjerg

Python
36
star
3

_2024_cagiada_stability

Jupyter Notebook
27
star
4

BME

Integrating Molecular Simulation and Experimental Data
Jupyter Notebook
20
star
5

FRETpredict

Software for the prediction of FRET data from conformational ensembles.
Jupyter Notebook
19
star
6

_2022_functional-sites-cagiada

Jupyter Notebook
18
star
7

_2023_Tesei_IDRome

Jupyter Notebook
18
star
8

CALVADOS

Python
16
star
9

pdbwords

Printing text using protein structures
Python
13
star
10

about_writing

some generic (but hopefully still useful) recommendations on writing your thesis
9
star
11

PRISM

Software development pipelines related to the PRISM project
Python
7
star
12

_2023_Blaabjerg_SSEmb

Python
7
star
13

_2024_Cao_CALVADOSCOM

Jupyter Notebook
4
star
14

_2022_Norrild_GMMA_TRX

Increasing protein stability by inferring substitution effects from high-throughput experiments
Jupyter Notebook
2
star
15

ABSURDer

Python code for calculating and reweighting NMR relaxation rates.
Jupyter Notebook
2
star
16

EnsembleLab

Jupyter Notebook
2
star
17

_2023_Montepietra_FRET

Data analyses using FRETpredict
Jupyter Notebook
1
star
18

_2023_Thomasen_Martini

Jupyter Notebook
1
star
19

_2022_Johansson_GMMA_GFP

Global analysis of multi-mutants to improve protein function
HTML
1
star
20

_2023_Pesce_IDPdesign

Jupyter Notebook
1
star
21

ProteinUnfolding2D

Python library for thermodynamic analysis of protein unfolding using both temperature and chemical denaturant
Python
1
star
22

software

KULL Centre software
1
star