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Direct Measurement of Intermolecular Mechanical Force for Nonspecific Interactions between Small Molecules.
Pandey, Shankar; Xiang, Yuan; Friedrich, Dirk; Leng, Yongsheng; Mao, Hanbin.
Afiliación
  • Pandey S; Department of Chemistry and Biochemistry, Kent State University, Kent, Ohio 44242, United States.
  • Xiang Y; Department of Mechanical and Aerospace Engineering, The George Washington University, Washington, D.C. 20052, United States.
  • Friedrich D; Department of Chemistry and Biochemistry, Kent State University, Kent, Ohio 44242, United States.
  • Leng Y; Department of Mechanical and Aerospace Engineering, The George Washington University, Washington, D.C. 20052, United States.
  • Mao H; Department of Chemistry and Biochemistry, Kent State University, Kent, Ohio 44242, United States.
J Phys Chem Lett ; 12(46): 11316-11322, 2021 Nov 25.
Article en En | MEDLINE | ID: mdl-34780182
ABSTRACT
Mechanical force can evaluate intramolecular interactions in macromolecules. Because of the rapid motion of small molecules, it is extremely challenging to measure mechanical forces of nonspecific intermolecular interactions. Here, we used optical tweezers to directly examine the intermolecular mechanical force (IMMF) of nonspecific interactions between two cholesterols. We found that IMMFs of dimeric cholesterol complexes were dependent on the orientation of the interaction. The surprisingly high IMMF in cholesterol dimers (∼30 pN) is comparable to the mechanical stability of DNA secondary structures. Using Hess-like cycles, we quantified that changes in free energy of solubilizing cholesterol (ΔGsolubility) by ß-cyclodextrin (ßCD) and methylated ßCD (Me-ßCD) were as low as -16 and -27 kcal/mol, respectively. Compared to the ΔGsolubility of cholesterols in water (5.1 kcal/mol), these values indicated that cyclodextrins can easily solubilize cholesterols. Our results demonstrated that the IMMF can serve as a generic and multipurpose variable to dissect nonspecific intermolecular interactions among small molecules into orientational components.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos
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