Deciphering Solution Scattering Data with Experimentally Guided Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Deciphering Solution Scattering Data with Experimentally Guided Molecular Dynamics Simulations

Published:2015-01-27 Issue:2 Volume:11 Page:780-787
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Björling Alexander¹,Niebling Stephan¹,Marcellini Moreno²,van der Spoel David²,Westenhoff Sebastian¹

Affiliation:

1. Department of Chemistry and Molecular Biology, University of Gothenburg, SE-405 30 Gothenburg, Sweden

2. Uppsala Center for Computational Chemistry, Science for Life Laboratory, Department of Cell and Molecular Biology, Uppsala University, SE-751 05 Uppsala, Sweden

Funder

European Research Council

Swedish Foundation for Strategic Research

Vetenskapsr?det

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct5009735

Reference55 articles.

1. Structural characterization of proteins and complexes using small-angle X-ray solution scattering

2. Visualizing Photochemical Dynamics in Solution through Picosecond X-Ray Scattering

3. Structural Determination of a Transient Isomer ofCH2I2by Picosecond X-Ray Diffraction

4. Ultrafast X-ray Diffraction of Transient Molecular Structures in Solution

5. Visualizing Chemical Reactions in Solution by Picosecond X-Ray Diffraction

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