SANS Spectra with PLUMED: Implementation and Application to Metainference.
Journal
Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060
Informations de publication
Date de publication:
28 08 2023
28 08 2023
Historique:
medline:
29
8
2023
pubmed:
8
8
2023
entrez:
8
8
2023
Statut:
ppublish
Résumé
Using small-angle scattering with either X-ray or neutron sources has become common in the investigation of soft-matter systems. These experiments provide information about the coarse shape of the scattered objects, but obtaining more-detailed information can usually only be achieved with the aid of molecular simulations. In this Application Note, we report the implementation of an extension in PLUMED to compute the small-angle neutron scattering (SANS), which can be used for data processing as well for enhanced sampling, in particular with the metainference method to bias simulations and sample structures with a resulting spectrum in agreement with an experimental reference. Our implementation includes a resolution function that can be used to smear the SANS intensities according to beamline error sources and is compatible with both all-atom and coarse-grained simulations. Scripts to aid in the calculation of the scattering lengths when the system is coarse-grained and to aid in preparing the inputs are provided. We illustrate the use of the implementation with metainference by performing coarse-grained simulations of beta-octylglucoside and dodecylphosphocholine micelles in water. With different software and different Hamiltonians, we show that the metainference SANS bias can drive micelles to be split and to change shapes to achieve a better agreement with the experimental reference.
Identifiants
pubmed: 37552250
doi: 10.1021/acs.jcim.3c00724
pmc: PMC10466380
doi:
Substances chimiques
Micelles
0
Water
059QF0KO0R
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM
Pagination
4979-4985Références
J Phys Chem B. 2021 May 20;125(19):5068-5077
pubmed: 33961427
J Chem Theory Comput. 2015 Sep 8;11(9):4486-94
pubmed: 26575938
Acta Crystallogr D Struct Biol. 2017 May 1;73(Pt 5):449-464
pubmed: 28471369
Langmuir. 2015 Sep 15;31(36):9781-9
pubmed: 26301341
J Comput Chem. 2017 Apr 15;38(10):753-765
pubmed: 28101956
J Chem Phys. 2020 Sep 7;153(9):094106
pubmed: 32891104
PLoS Comput Biol. 2020 Apr 27;16(4):e1007870
pubmed: 32339173
J Mol Biol. 2021 Sep 3;433(18):167119
pubmed: 34181981
Structure. 2022 Jan 6;30(1):15-23
pubmed: 34995477
Methods Enzymol. 2022;677:433-456
pubmed: 36410959
J Chem Theory Comput. 2023 May 23;19(10):2939-2952
pubmed: 37130290
J Phys Chem B. 2016 Nov 10;120(44):11474-11483
pubmed: 27748120
Sci Adv. 2020 Oct 14;6(42):
pubmed: 33055165
J Colloid Interface Sci. 2023 Sep 15;646:883-899
pubmed: 37235934
Nat Methods. 2019 Aug;16(8):670-673
pubmed: 31363226
J Phys Chem B. 2007 Jul 12;111(27):7812-24
pubmed: 17569554
Sci Adv. 2016 Jan 22;2(1):e1501177
pubmed: 26844300
J Chem Theory Comput. 2019 Sep 10;15(9):5103-5115
pubmed: 31402649
PLoS Comput Biol. 2017 Oct 18;13(10):e1005800
pubmed: 29045407
Bioinformatics. 2017 Dec 15;33(24):3999-4000
pubmed: 28961689
J Chem Theory Comput. 2020 Aug 11;16(8):5287-5300
pubmed: 32579370
J Chem Theory Comput. 2012 Nov 13;8(11):4610-23
pubmed: 26605618