PyInteraph 1.0 – Analysis of Interaction Networks in Structural Ensembles of Proteins

PyInteraph 1.0

:: DESCRIPTION

The PyInteraph software suite is a package designed to analyze intra- or inter-molecular interactions in structural ensembles derived both from molecular simulations or experiments (i.e. NMR-based structural ensembles)

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::DEVELOPER

PyInteraph team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux
  • Python

:: DOWNLOAD

 PyInteraph

 :: MORE INFORMATION

Citation

J Chem Inf Model. 2014 Apr 17. [Epub ahead of print]
PyInteraph: A Framework for the Analysis of Interaction Networks in Structural Ensembles of Proteins.
Tiberti M1, Invernizzi G, Lambrughi M, Inbar Y, Schreiber G, Papaleo E.