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Literature DB >> 12037545

Hydrophobicity: two faces of water.

David Chandler¹.

Abstract

Entities: Chemical

Mesh：

Substances：

Year: 2002 PMID： 12037545 DOI： 10.1038/417491a

Source DB: PubMed Journal: Nature ISSN： 0028-0836 Impact factor: 49.962

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Cited

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42 in total

1. Thermodynamics of the hydrophobicity in crystallization of insulin.

Authors: Lisa Bergeron; Luis F Filobelo; Oleg Galkin; Peter G Vekilov
Journal: Biophys J Date: 2003-12 Impact factor: 4.033

2. Dewetting-induced collapse of hydrophobic particles.

Authors: X Huang; C J Margulis; B J Berne
Journal: Proc Natl Acad Sci U S A Date: 2003-09-24 Impact factor: 11.205

3. Crystallization mechanisms of hemoglobin C in the R state.

Authors: Angela R Feeling-Taylor; S-T Yau; Dimiter N Petsev; Ronald L Nagel; Rhoda Elison Hirsch; Peter G Vekilov
Journal: Biophys J Date: 2004-10 Impact factor: 4.033

4. Solvent and mutation effects on the nucleation of amyloid beta-protein folding.

Authors: Luis Cruz; Brigita Urbanc; Jose M Borreguero; Noel D Lazo; David B Teplow; H Eugene Stanley
Journal: Proc Natl Acad Sci U S A Date: 2005-12-09 Impact factor: 11.205

5. Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover.

Authors: Sowmianarayanan Rajamani; Thomas M Truskett; Shekhar Garde
Journal: Proc Natl Acad Sci U S A Date: 2005-06-22 Impact factor: 11.205

Review 6. Designing ligands to bind proteins.

Authors: George M Whitesides; Vijay M Krishnamurthy
Journal: Q Rev Biophys Date: 2006-07-03 Impact factor: 5.318

Hydrophobicity: two faces of water.

1. Thermodynamics of the hydrophobicity in crystallization of insulin.

2. Dewetting-induced collapse of hydrophobic particles.

3. Crystallization mechanisms of hemoglobin C in the R state.

4. Solvent and mutation effects on the nucleation of amyloid beta-protein folding.

5. Hydrophobic hydration from small to large lengthscales: Understanding and manipulating the crossover.

Review 6. Designing ligands to bind proteins.

7. Enthalpy-entropy contributions to the potential of mean force of nanoscopic hydrophobic solutes.

8. Ab initio computational modeling of long loops in G-protein coupled receptors.

9. The origin of long-range attraction between hydrophobes in water.

10. Dissecting hydrophobicity.