Calculation of hydrodynamic parameters: US-SOMO

Emre Brookes; Mattia Rocco

doi:10.1007/978-4-431-55985-6_10

Calculation of hydrodynamic parameters: US-SOMO

Emre Brookes, Mattia Rocco

Chemistry

IRCCS Ospedale Policlinico San Martino

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

4 Scopus citations

Abstract

Although it now offers a number of complementary applications for data processing and multiresolution modeling of (bio)macromolecules in solution, the UltraScan SOlution MOdeler (US-SOMO) suite of programs was initially developed for the computation of their solution properties starting from atomicresolution structures and their comparison with experimental data. In this chapter, we will give a brief overview of the basic principles behind the hydrodynamic parameter computational methods available in US-SOMO and outline their operation.

Original language	English
Title of host publication	Analytical Ultracentrifugation
Subtitle of host publication	Instrumentation, Software, and Applications
Publisher	Springer Japan
Pages	169-193
Number of pages	25
ISBN (Electronic)	9784431559856
ISBN (Print)	9784431559832
DOIs	https://doi.org/10.1007/978-4-431-55985-6_10
State	Published - Jan 1 2016

Keywords

Bead modeling
Diffusion coefficient
Intrinsic viscosity
Multiresolution modeling
Sedimentation coefficient
Solution structure

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10.1007/978-4-431-55985-6_10

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KW - Solution structure

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Calculation of hydrodynamic parameters: US-SOMO

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Keywords

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