SuAVE-Scatter: A Module for Integrating Simulations and SAXS/SANS Analyses

Journal of Chemical Information and Modeling 2026 Open access

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Authors: Daniel L. Z. Caetano, Anderson A. do Espirito Santo, Diane Lima, Denys E. S. Santos, Thereza A. Soares
DOI: 10.1021/acs.jcim.6c00402
Cited by: 1
References: 62

Abstract

values. These methods expand SuAVE analytical capabilities, enabling efficient scattering calculations for systems with diverse geometries and structural resolutions. The SuAVE_Scatter package is publicly available at https://github.com/SuAVE-Software and https://www.biomatsite.net.

Fields of Study & Subjects

Enzyme Structure and Function Protein Structure and Dynamics Lipid Membrane Structure and Behavior

Publication details

Journal / source
Journal of Chemical Information and Modeling
Publisher
American Chemical Society (ACS)
Volume
66
Issue
9
Pages
5026–5034
Publication date
23 April 2026
Language
EN