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Papers: 10.1093/bioinformatics/btx352

https://doi.org/10.1093/bioinformatics/btx352

ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design

Cited by: 39
Author(s): Christopher W. Wood, Jack W. Heal, Andrew Thomson, Gail J. Bartlett, Amaurys Ávila Ibarra, R.L. Brady, Richard B. Sessions, Derek N. Woolfson
Published: about 8 years ago

Software Mentions 4

cran: ProFit
Fit Projected 2D Profiles to Galaxy Images
Papers that mentioned: 88
Very Likely Science (100)
pypi: AMPAL
A simple framework for representing biomolecular structure.
Papers that mentioned: 2
Very Likely Science (75)
pypi: Cython
The Cython compiler for writing C extensions in the Python language.
Papers that mentioned: 118
Very Likely Science (100)
pypi: ISAMBARD
A package for biomolecular analysis, modelling and design
Papers that mentioned: 4
Very Likely Science (100)