SDAR statistics

Tool stats & trends

Looking to identify usage trends or leading experts?


SDAR specifications


Unique identifier OMICS_33339
Alternative name Serial Data Analysis and Regression
Software type Application/Script
Interface Graphical user interface
Restrictions to use None
Output format SVG,PNG,TIFF
Operating system Unix/Linux, Mac OS, Windows
Programming languages Java
Database management system Oracle
License GNU Affero General Public License version 3, Other
Computer skills Medium
Version 5.1
Stability Stable
Maintained Yes




No version available


  • person_outline Andreas Hofmann

Publication for Serial Data Analysis and Regression

SDAR citations


Enzyme characteristics of pathogen specific trehalose 6 phosphate phosphatases

Sci Rep
PMCID: 5435700
PMID: 28515463
DOI: 10.1038/s41598-017-02220-2

[…] ance data were converted to molar concentration of phosphate using a calibration function that was re-determined for every new batch of BIOMOL® Green. All data fitting was performed with the software SDAR. To model the burst behaviour, the raw kinetics data were fitted with the following equationc(phosphate)=A⋅(1−e−kb⋅t)+vsteadystate⋅t,where A is the burst amplitude, k b the burst rate constant an […]


Predicted Coverage and Immuno Safety of a Recombinant C Repeat Region Based Streptococcus pyogenes Vaccine Candidate

PLoS One
PMCID: 4911098
PMID: 27310707
DOI: 10.1371/journal.pone.0156639
call_split See protocol

[…] 190 nm in 0–50% 2,2-trifluoroethanol (TFE). All spectra were corrected for buffer baseline and converted to mean residue ellipticity (θ) using the software ACDP v2.9 [] and compared with the software SDAR v2.9 []. The amount of TFE required to observe alpha-helical secondary structure is based on the appearance of a peak at 208 nm. For each peptide, secondary structure was predicted based on its a […]


SDAR: a practical tool for graphical analysis of two dimensional data

BMC Bioinformatics
PMCID: 3480940
PMID: 22892030
DOI: 10.1186/1471-2105-13-201
call_split See protocol

[…] SDAR is a Java application that builds on and extends fundamental Java classes developed within the Program Collection for Structural Biology and Biophysical Chemistry (PCSB) []. The four PCSB compone […]


Insights into the Membrane Interactions of the Saposin Like Proteins Na SLP 1 and Ac SLP 1 from Human and Dog Hookworm

PLoS One
PMCID: 3184995
PMID: 21991310
DOI: 10.1371/journal.pone.0025369
call_split See protocol

[…] id surface of 0.5–0.9 nmol cm−2) using a Hamilton syringe extending beneath the barrier, and the surface pressure π was recorded as a function of time. Adsorption data were analysed with the software SDAR from the PCSB program collection . […]


Looking to check out a full list of citations?

SDAR institution(s)
Structural Chemistry Program, Eskitis Institute for Cell and Molecular Therapies, Griffith University, Brisbane, QLD, Australia; Division of Molecular Biosciences, Imperial College London, London, UK; Universite Lyon 1, CNRS ICBMS 5246, Institut de Chimie et Biochimie Moleculaires et Supramolaires, Laboratoire Genie Enzymatique, Membrane Biomimetique et Assemblages Supramoleculaires, Villeurbanne, France; Faculty of Veterinary Science, The University of Melbourne, Parkville, VIC, Australia; Queensland Tropical Health Alliance, Townsville, QLD, Australia

SDAR reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review SDAR