ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design
Author(s) -
Christopher W. Wood,
Jack W. Heal,
Andrew R. Thomson,
Gail J. Bartlett,
Amaurys Ávila Ibarra,
R.L. Brady,
Richard B. Sessions,
Derek N. Woolfson
Publication year - 2017
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btx352
Subject(s) - python (programming language) , computer science , modular design , scripting language , scalability , programming language , documentation , rational design , open source , computational science , software , source code , software engineering , nanotechnology , operating system , materials science
The rational design of biomolecules is becoming a reality. However, further computational tools are needed to facilitate and accelerate this, and to make it accessible to more users.
Accelerating Research
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