Quantifying how step-wise fluorination tunes local solute hydrophobicity, hydration shell thermodynamics and the quantum mechanical contributions of solute–water interactions-Reference-Cited by-同舟云学术

Quantifying how step-wise fluorination tunes local solute hydrophobicity, hydration shell thermodynamics and the quantum mechanical contributions of solute–water interactions

Published:2020 Issue:40 Volume:22 Page:22997-23008
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Robalo João R.¹²³⁴⁵^ORCID,Mendes de Oliveira Denilson⁶⁷⁸⁹^ORCID,Imhof Petra¹⁰¹¹¹²⁵^ORCID,Ben-Amotz Dor⁶⁷⁸⁹^ORCID,Vila Verde Ana¹²³⁴⁵^ORCID

Affiliation:

1. Department of Theory & Bio-Systems

2. Max Planck Institute for Colloids and Interfaces

3. Science Park

4. Potsdam 14476

5. Germany

6. Purdue University

7. Department of Chemistry

8. West Lafayette

9. USA

10. Institute for Theoretical Physics

11. Free University of Berlin

12. 14195 Berlin

Abstract

Locally tuning solute–water interactions with fluorination.

Funder

Deutsche Forschungsgemeinschaft

National Science Foundation

Purdue University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP04205F

Reference87 articles.

1. Sitting at the Edge: How Biomolecules use Hydrophobicity to Tune Their Interactions and Function

2. Water as an Active Constituent in Cell Biology

3. Water Determines the Structure and Dynamics of Proteins

4. Interfaces and the driving force of hydrophobic assembly

5. Water-Mediated Hydrophobic Interactions

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