Literature DB >> 26722963

Stability of Complex Biomolecular Structures: van der Waals, Hydrogen Bond Cooperativity, and Nuclear Quantum Effects.

Mariana Rossi1,2, Wei Fang3, Angelos Michaelides3.   

Abstract

Biomolecules are complex systems stabilized by a delicate balance of weak interactions, making it important to assess all energetic contributions in an accurate manner. However, it is a priori unclear which contributions make more of an impact. Here, we examine stacked polyglutamine (polyQ) strands, a peptide repeat often found in amyloid aggregates. We investigate the role of hydrogen bond (HB) cooperativity, van der Waals (vdW) dispersion interactions, and quantum contributions to free energies, including anharmonicities through density functional theory and ab initio path integral simulations. Of these various factors, we find that the largest impact on structural stabilization comes from vdW interactions. HB cooperativity is the second largest contribution as the size of the stacked chain grows. Competing nuclear quantum effects make the net quantum contribution small but very sensitive to anharmonicities, vdW, and the number of HBs. Our results suggest that a reliable treatment of these systems can only be attained by considering all of these components.

Entities:  

Keywords:  amyloid; cooperativity; electronic structure; polyglutamine; van der Waals

Mesh:

Substances:

Year:  2015        PMID: 26722963     DOI: 10.1021/acs.jpclett.5b01899

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  8 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2019-01-04       Impact factor: 11.205

2.  BIGDML-Towards accurate quantum machine learning force fields for materials.

Authors:  Huziel E Sauceda; Luis E Gálvez-González; Stefan Chmiela; Lauro Oliver Paz-Borbón; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Nat Commun       Date:  2022-06-29       Impact factor: 17.694

3.  A computational study on how structure influences the optical properties in model crystal structures of amyloid fibrils.

Authors:  Luca Grisanti; Dorothea Pinotsi; Ralph Gebauer; Gabriele S Kaminski Schierle; Ali A Hassanali
Journal:  Phys Chem Chem Phys       Date:  2017-02-01       Impact factor: 3.945

4.  X-ray dynamical diffraction in amino acid crystals: a step towards improving structural resolution of biological molecules via physical phase measurements.

Authors:  Sérgio L Morelhão; Cláudio M R Remédios; Guilherme A Calligaris; Gareth Nisbet
Journal:  J Appl Crystallogr       Date:  2017-05-08       Impact factor: 3.304

5.  Quantum mechanics of proteins in explicit water: The role of plasmon-like solute-solvent interactions.

Authors:  Martin Stöhr; Alexandre Tkatchenko
Journal:  Sci Adv       Date:  2019-12-13       Impact factor: 14.136

6.  Dynamical strengthening of covalent and non-covalent molecular interactions by nuclear quantum effects at finite temperature.

Authors:  Huziel E Sauceda; Valentin Vassilev-Galindo; Stefan Chmiela; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Nat Commun       Date:  2021-01-19       Impact factor: 14.919

7.  Inverse Temperature Dependence of Nuclear Quantum Effects in DNA Base Pairs.

Authors:  Wei Fang; Ji Chen; Mariana Rossi; Yexin Feng; Xin-Zheng Li; Angelos Michaelides
Journal:  J Phys Chem Lett       Date:  2016-05-24       Impact factor: 6.475

8.  Unraveling the structural and chemical features of biological short hydrogen bonds.

Authors:  Shengmin Zhou; Lu Wang
Journal:  Chem Sci       Date:  2019-07-01       Impact factor: 9.825

  8 in total

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