ISAMBARD v2.3.1

:: DESCRIPTION

ISAMBARD is a Python-based framework for structural analysis and rational design of biomolecules, with a particular focus on parametric modelling of proteins.

::DEVELOPER

Woolfson Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

• Linux
• Python

:: DOWNLOAD

ISAMBARD

:: MORE INFORMATION

Citation

Wood CW, Heal JW, Thomson AR, Bartlett GJ, Ibarra AÁ, Brady RL, Sessions RB, Woolfson DN.
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design.
Bioinformatics. 2017 Oct 1;33(19):3043-3050. doi: 10.1093/bioinformatics/btx352. PMID: 28582565; PMCID: PMC5870769.