Literature DB >> 29594411

Recent advances in the UltraScan SOlution MOdeller (US-SOMO) hydrodynamic and small-angle scattering data analysis and simulation suite.

Emre Brookes1, Mattia Rocco2.   

Abstract

The UltraScan SOlution MOdeller (US-SOMO) is a comprehensive, public domain, open-source suite of computer programs centred on hydrodynamic modelling and small-angle scattering (SAS) data analysis and simulation. We describe here the advances that have been implemented since its last official release (#3087, 2017), which are available from release #3141 for Windows, Linux and Mac operating systems. A major effort has been the transition from the legacy Qt3 cross platform software development and user interface library to the modern Qt5 release. Apart from improved graphical support, this has allowed the direct implementation of the newest, almost two-orders of magnitude faster version of the ZENO hydrodynamic computation algorithm for all operating systems. Coupled with the SoMo-generated bead models with overlaps, ZENO provides the most accurate translational friction computations from atomic-level structures available (Rocco and Byron Eur Biophys J 44:417-431, 2015a), with computational times comparable with or faster than those of other methods. In addition, it has allowed us to introduce the direct representation of each atom in a structure as a (hydrated) bead, opening interesting new modelling possibilities. In the small-angle scattering (SAS) part of the suite, an indirect Fourier transform Bayesian algorithm has been implemented for the computation of the pairwise distance distribution function from SAS data. Finally, the SAS HPLC module, recently upgraded with improved baseline correction and Gaussian decomposition of not baseline-resolved peaks and with advanced statistical evaluation tools (Brookes et al. J Appl Cryst 49:1827-1841, 2016), now allows automatic top-peak frame selection and averaging.

Entities:  

Keywords:  Hydration; Hydrodynamics; Multi-resolution modelling; Pairwise distance distribution function; SAXS/SANS; ZENO

Mesh:

Year:  2018        PMID: 29594411     DOI: 10.1007/s00249-018-1296-0

Source DB:  PubMed          Journal:  Eur Biophys J        ISSN: 0175-7571            Impact factor:   1.733


  25 in total

1.  Numerical path integration technique for the calculation of transport properties of proteins.

Authors:  Eun-Hee Kang; Marc L Mansfield; Jack F Douglas
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2004-03-31

2.  Methods for analysis of size-exclusion chromatography-small-angle X-ray scattering and reconstruction of protein scattering.

Authors:  Andrew W Malaby; Srinivas Chakravarthy; Thomas C Irving; Sagar V Kathuria; Osman Bilsel; David G Lambright
Journal:  J Appl Crystallogr       Date:  2015-07-08       Impact factor: 3.304

3.  Discrete molecular dynamics studies of the folding of a protein-like model.

Authors:  N V Dokholyan; S V Buldyrev; H E Stanley; E I Shakhnovich
Journal:  Fold Des       Date:  1998

4.  Structure of hydration water in proteins: a comparison of molecular dynamics simulations and database analysis.

Authors:  Nicholus Bhattacharjee; Parbati Biswas
Journal:  Biophys Chem       Date:  2011-05-27       Impact factor: 2.352

5.  Construction of hydrodynamic bead models from high-resolution X-ray crystallographic or nuclear magnetic resonance data.

Authors:  O Byron
Journal:  Biophys J       Date:  1997-01       Impact factor: 4.033

6.  WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamics.

Authors:  Christopher J Knight; Jochen S Hub
Journal:  Nucleic Acids Res       Date:  2015-04-08       Impact factor: 16.971

7.  The implementation of SOMO (SOlution MOdeller) in the UltraScan analytical ultracentrifugation data analysis suite: enhanced capabilities allow the reliable hydrodynamic modeling of virtually any kind of biomacromolecule.

Authors:  Emre Brookes; Borries Demeler; Camillo Rosano; Mattia Rocco
Journal:  Eur Biophys J       Date:  2009-02-21       Impact factor: 1.733

8.  Emergence of protein fold families through rational design.

Authors:  Feng Ding; Nikolay V Dokholyan
Journal:  PLoS Comput Biol       Date:  2006-05-26       Impact factor: 4.475

9.  Fibrinogen species as resolved by HPLC-SAXS data processing within the UltraScan Solution Modeler (US-SOMO) enhanced SAS module.

Authors:  Emre Brookes; Javier Pérez; Barbara Cardinali; Aldo Profumo; Patrice Vachette; Mattia Rocco
Journal:  J Appl Crystallogr       Date:  2013-11-15       Impact factor: 3.304

10.  Characterization of size, anisotropy, and density heterogeneity of nanoparticles by sedimentation velocity.

Authors:  Borries Demeler; Tich-Lam Nguyen; Gary E Gorbet; Virgil Schirf; Emre H Brookes; Paul Mulvaney; Ala'a O El-Ballouli; Jun Pan; Osman M Bakr; Aysha K Demeler; Blanca I Hernandez Uribe; Nabraj Bhattarai; Robert L Whetten
Journal:  Anal Chem       Date:  2014-07-18       Impact factor: 6.986

View more
  10 in total

1.  Analytical ultracentrifugation (AUC): a seminal tool offering multiple solutions.

Authors:  Olwyn Byron; Ivo Nischang; Trushar R Patel
Journal:  Eur Biophys J       Date:  2018-10       Impact factor: 1.733

2.  Modelling the structure of Short Gastrulation and generation of a toolkit for studying its function in Drosophila.

Authors:  Sophie L Frampton; Catherine Sutcliffe; Clair Baldock; Hilary L Ashe
Journal:  Biol Open       Date:  2022-06-10       Impact factor: 2.643

3.  Neutron scattering maps the higher-order assembly of NADPH-dependent assimilatory sulfite reductase.

Authors:  Daniel T Murray; Nidhi Walia; Kevin L Weiss; Christopher B Stanley; Peter S Randolph; Gergely Nagy; M Elizabeth Stroupe
Journal:  Biophys J       Date:  2022-04-20       Impact factor: 3.699

4.  Structural basis for centromere maintenance by Drosophila CENP-A chaperone CAL1.

Authors:  Bethan Medina-Pritchard; Vasiliki Lazou; Juan Zou; Olwyn Byron; Maria A Abad; Juri Rappsilber; Patrick Heun; A Arockia Jeyaprakash
Journal:  EMBO J       Date:  2020-03-05       Impact factor: 11.598

5.  A database of calculated solution parameters for the AlphaFold predicted protein structures.

Authors:  Emre Brookes; Mattia Rocco
Journal:  Sci Rep       Date:  2022-05-05       Impact factor: 4.996

6.  Dynamics and structural changes of calmodulin upon interaction with the antagonist calmidazolium.

Authors:  Corentin Léger; Irène Pitard; Mirko Sadi; Nicolas Carvalho; Sébastien Brier; Ariel Mechaly; Dorothée Raoux-Barbot; Maryline Davi; Sylviane Hoos; Patrick Weber; Patrice Vachette; Dominique Durand; Ahmed Haouz; J Iñaki Guijarro; Daniel Ladant; Alexandre Chenal
Journal:  BMC Biol       Date:  2022-08-09       Impact factor: 7.364

7.  Small-Angle X-ray Scattering (SAXS) Measurements of APOBEC3G Provide Structural Basis for Binding of Single-Stranded DNA and Processivity.

Authors:  Fareeda M Barzak; Timothy M Ryan; Nazanin Mohammadzadeh; Stefan Harjes; Maksim V Kvach; Harikrishnan M Kurup; Kurt L Krause; Linda Chelico; Vyacheslav V Filichev; Elena Harjes; Geoffrey B Jameson
Journal:  Viruses       Date:  2022-09-06       Impact factor: 5.818

8.  Aldehyde-alcohol dehydrogenase forms a high-order spirosome architecture critical for its activity.

Authors:  Gijeong Kim; Liyana Azmi; Seongmin Jang; Taeyang Jung; Hans Hebert; Andrew J Roe; Olwyn Byron; Ji-Joon Song
Journal:  Nat Commun       Date:  2019-10-04       Impact factor: 14.919

9.  Experimental Evidence of Intrinsic Disorder and Amyloid Formation by the Henipavirus W Proteins.

Authors:  Giulia Pesce; Frank Gondelaud; Denis Ptchelkine; Juliet F Nilsson; Christophe Bignon; Jérémy Cartalas; Patrick Fourquet; Sonia Longhi
Journal:  Int J Mol Sci       Date:  2022-01-15       Impact factor: 5.923

10.  Identification of a Region in the Common Amino-terminal Domain of Hendra Virus P, V, and W Proteins Responsible for Phase Transition and Amyloid Formation.

Authors:  Edoardo Salladini; Frank Gondelaud; Juliet F Nilsson; Giulia Pesce; Christophe Bignon; Maria Grazia Murrali; Roxane Fabre; Roberta Pierattelli; Andrey V Kajava; Branka Horvat; Denis Gerlier; Cyrille Mathieu; Sonia Longhi
Journal:  Biomolecules       Date:  2021-09-07
  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.