New developments in the ATSAS program package for small-angle scattering data analysis

By M. Petoukhov, Daniel Franke, A. Shkumatov, Giancarlo Tria, Alexey G. Kikhney, Michal J. Gajda, C. Gorba, H. Mertens, P. Konarev, Dmitri I. Svergun. Journal of Applied Crystallography, 2012

1,491 citations recorded by the source corpus.

The paper presents new developments and amendments to the ATSAS package (version 2.4) for processing and analysis of isotropic small-angle scattering data.

Subfields: Materials Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/d391986b553be166ad7e3daa4518887e9315fa97

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Alexey G. Kikhney
2. Dmitri I. Svergun
3. Richard E. Gillilan
4. Søren T Skou
5. Jesse Hopkins
6. Daniel Franke
7. P. Konarev
8. M. Petoukhov

In Spectroscopy

1. Richard E. Gillilan
2. Søren T Skou
3. Jesse Hopkins
4. M. Petoukhov
5. Dmitri I. Svergun
6. Daniel Franke
7. P. Konarev
8. Alexey G. Kikhney

Citations in the corpus

• ATSAS 2.8: a comprehensive data analysis suite for small-angle scattering from macromolecular solutions (2017, methodology): “BUNCH and CORAL (addition of missing fragments to proteins and their complexes).”
• BioXTAS RAW: improvements to a free open-source program for small-angle X-ray scattering data reduction and analysis (2017, methodology): “…four different methods, (v) control of GNOM, AMBIMETER, DAMMIF, DAMAVER and DAMCLUST (Svergun, 1992; Volkov & Svergun, 2003; Franke & Svergun, 2009; Petoukhov et al., 2012; Petoukhov & Svergun, 2015; Franke et al., 2017) from RAW, (vi) loading of SEC-SAXS data sets as intensity versus frame number…”
• Stress-triggered phase separation is an adaptive, evolutionarily tuned response (2017, methodology): “Example collapsed conformations Single model P domain fusion conformations, shown in Figure 5D, were chosen from ensembles produced by RANCH (Petoukhov et al., 2012), side chain atoms were added back using SABBAC (Maupetit et al.”