Literature DB >> 32145944

How to learn from inconsistencies: Integrating molecular simulations with experimental data.

Simone Orioli1, Andreas Haahr Larsen1, Sandro Bottaro2, Kresten Lindorff-Larsen3.   

Abstract

Molecular simulations and biophysical experiments can be used to provide independent and complementary insights into the molecular origin of biological processes. A particularly useful strategy is to use molecular simulations as a modeling tool to interpret experimental measurements, and to use experimental data to refine our biophysical models. Thus, explicit integration and synergy between molecular simulations and experiments is fundamental for furthering our understanding of biological processes. This is especially true in the case where discrepancies between measured and simulated observables emerge. In this chapter, we provide an overview of some of the core ideas behind methods that were developed to improve the consistency between experimental information and numerical predictions. We distinguish between situations where experiments are used to refine our understanding and models of specific systems, and situations where experiments are used more generally to refine transferable models. We discuss different philosophies and attempt to unify them in a single framework. Until now, such integration between experiments and simulations have mostly been applied to equilibrium data, and we discuss more recent developments aimed to analyze time-dependent or time-resolved data.
© 2020 Elsevier Inc. All rights reserved.

Keywords:  Bayesian methods; Force fields; Integration with experiments; Maximum entropy; Molecular simulations; Time-dependent; Time-resolved

Mesh:

Substances:

Year:  2020        PMID: 32145944     DOI: 10.1016/bs.pmbts.2019.12.006

Source DB:  PubMed          Journal:  Prog Mol Biol Transl Sci        ISSN: 1877-1173            Impact factor:   3.622


  21 in total

1.  A method of incorporating rate constants as kinetic constraints in molecular dynamics simulations.

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3.  Resolving Dynamics in the Ensemble: Finding Paths through Intermediate States and Disordered Protein Structures.

Authors:  Adam K Nijhawan; Arnold M Chan; Darren J Hsu; Lin X Chen; Kevin L Kohlstedt
Journal:  J Phys Chem B       Date:  2021-11-08       Impact factor: 3.466

4.  Protein Dynamics Enables Phosphorylation of Buried Residues in Cdk2/Cyclin-A-Bound p27.

Authors:  João Henriques; Kresten Lindorff-Larsen
Journal:  Biophys J       Date:  2020-10-14       Impact factor: 4.033

5.  Refinement of α-Synuclein Ensembles Against SAXS Data: Comparison of Force Fields and Methods.

Authors:  Mustapha Carab Ahmed; Line K Skaanning; Alexander Jussupow; Estella A Newcombe; Birthe B Kragelund; Carlo Camilloni; Annette E Langkilde; Kresten Lindorff-Larsen
Journal:  Front Mol Biosci       Date:  2021-04-22

6.  Structure and dynamics of a nanodisc by integrating NMR, SAXS and SANS experiments with molecular dynamics simulations.

Authors:  Tone Bengtsen; Viktor L Holm; Lisbeth Ravnkilde Kjølbye; Søren R Midtgaard; Nicolai Tidemand Johansen; Giulio Tesei; Sandro Bottaro; Birgit Schiøtt; Lise Arleth; Kresten Lindorff-Larsen
Journal:  Elife       Date:  2020-07-30       Impact factor: 8.140

7.  Integrating an Enhanced Sampling Method and Small-Angle X-Ray Scattering to Study Intrinsically Disordered Proteins.

Authors:  Chengtao Ding; Sheng Wang; Zhiyong Zhang
Journal:  Front Mol Biosci       Date:  2021-04-15

8.  Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution.

Authors:  Andreas Haahr Larsen; Yong Wang; Sandro Bottaro; Sergei Grudinin; Lise Arleth; Kresten Lindorff-Larsen
Journal:  PLoS Comput Biol       Date:  2020-04-27       Impact factor: 4.475

Review 9.  Combining Experimental Data and Computational Methods for the Non-Computer Specialist.

Authors:  Reinier Cárdenas; Javier Martínez-Seoane; Carlos Amero
Journal:  Molecules       Date:  2020-10-18       Impact factor: 4.411

10.  Using Cross-Correlated Spin Relaxation to Characterize Backbone Dihedral Angle Distributions of Flexible Protein Segments.

Authors:  Clemens Kauffmann; Anna Zawadzka-Kazimierczuk; Georg Kontaxis; Robert Konrat
Journal:  Chemphyschem       Date:  2020-12-10       Impact factor: 3.102

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