Literature DB >> 33372161

Affinity of small-molecule solutes to hydrophobic, hydrophilic, and chemically patterned interfaces in aqueous solution.

Jacob I Monroe1, Sally Jiao1, R Justin Davis2, Dennis Robinson Brown1, Lynn E Katz2, M Scott Shell3.   

Abstract

Performance of membranes for water purification is highly influenced by the interactions of solvated species with membrane surfaces, including surface adsorption of solutes upon fouling. Current efforts toward fouling-resistant membranes often pursue surface hydrophilization, frequently motivated by macroscopic measures of hydrophilicity, because hydrophobicity is thought to increase solute-surface affinity. While this heuristic has driven diverse membrane functionalization strategies, here we build on advances in the theory of hydrophobicity to critically examine the relevance of macroscopic characterizations of solute-surface affinity. Specifically, we use molecular simulations to quantify the affinities to model hydroxyl- and methyl-functionalized surfaces of small, chemically diverse, charge-neutral solutes represented in produced water. We show that surface affinities correlate poorly with two conventional measures of solute hydrophobicity, gas-phase water solubility and oil-water partitioning. Moreover, we find that all solutes show attraction to the hydrophobic surface and most to the hydrophilic one, in contrast to macroscopically based hydrophobicity heuristics. We explain these results by decomposing affinities into direct solute interaction energies (which dominate on hydroxyl surfaces) and water restructuring penalties (which dominate on methyl surfaces). Finally, we use an inverse design algorithm to show how heterogeneous surfaces, with multiple functional groups, can be patterned to manipulate solute affinity and selectivity. These findings, importantly based on a range of solute and surface chemistries, illustrate that conventional macroscopic hydrophobicity metrics can fail to predict solute-surface affinity, and that molecular-scale surface chemical patterning significantly influences affinity-suggesting design opportunities for water purification membranes and other engineered interfaces involving aqueous solute-surface interactions.

Entities:  

Keywords:  inverse design; membrane fouling; molecular simulation; solvation free energy; surface adsorption

Year:  2021        PMID: 33372161      PMCID: PMC7821046          DOI: 10.1073/pnas.2020205118

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  71 in total

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Journal:  Nat Nanotechnol       Date:  2010-08-15       Impact factor: 39.213

2.  Mapping hydrophobicity at the nanoscale: applications to heterogeneous surfaces and proteins.

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Journal:  Faraday Discuss       Date:  2010       Impact factor: 4.008

3.  How wetting and adhesion affect thermal conductance of a range of hydrophobic to hydrophilic aqueous interfaces.

Authors:  Natalia Shenogina; Rahul Godawat; Pawel Keblinski; Shekhar Garde
Journal:  Phys Rev Lett       Date:  2009-04-13       Impact factor: 9.161

4.  Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations.

Authors:  Philipp Stock; Jacob I Monroe; Thomas Utzig; David J Smith; M Scott Shell; Markus Valtiner
Journal:  ACS Nano       Date:  2017-03-13       Impact factor: 15.881

Review 5.  Maximizing the right stuff: The trade-off between membrane permeability and selectivity.

Authors:  Ho Bum Park; Jovan Kamcev; Lloyd M Robeson; Menachem Elimelech; Benny D Freeman
Journal:  Science       Date:  2017-06-16       Impact factor: 47.728

6.  Essential slow degrees of freedom in protein-surface simulations: A metadynamics investigation.

Authors:  Arushi Prakash; K G Sprenger; Jim Pfaendtner
Journal:  Biochem Biophys Res Commun       Date:  2017-07-15       Impact factor: 3.575

7.  Hydrophobicity of proteins and nanostructured solutes is governed by topographical and chemical context.

Authors:  Erte Xi; Vasudevan Venkateshwaran; Lijuan Li; Nicholas Rego; Amish J Patel; Shekhar Garde
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-20       Impact factor: 11.205

8.  Decoding signatures of structure, bulk thermodynamics, and solvation in three-body angle distributions of rigid water models.

Authors:  Jacob I Monroe; M Scott Shell
Journal:  J Chem Phys       Date:  2019-09-07       Impact factor: 3.488

9.  Spatially Heterogeneous Surface Water Diffusivity around Structured Protein Surfaces at Equilibrium.

Authors:  Ryan Barnes; Sheng Sun; Yann Fichou; Frederick W Dahlquist; Matthias Heyden; Songi Han
Journal:  J Am Chem Soc       Date:  2017-11-27       Impact factor: 15.419

10.  Multibody correlations in the hydrophobic solvation of glycine peptides.

Authors:  Robert C Harris; Justin A Drake; B Montgomery Pettitt
Journal:  J Chem Phys       Date:  2014-12-14       Impact factor: 3.488

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  1 in total

1.  Navigating the waters of membrane design.

Authors:  Henry S Ashbaugh
Journal:  Proc Natl Acad Sci U S A       Date:  2021-01-05       Impact factor: 11.205

  1 in total

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