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Literature DB >> 16159150

Water dynamics in the hydration layer around proteins and micelles.

Biman Bagchi¹.

Abstract

Entities: Chemical

Mesh：

Substances：
Micelles
Proteins
Water
DNA

Year: 2005 PMID： 16159150 DOI： 10.1021/cr020661+

Source DB: PubMed Journal: Chem Rev ISSN： 0009-2665 Impact factor: 60.622

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83 in total

1. A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson-Boltzmann electrostatics.

Authors: Hui Sun; Jiayi Wen; Yanxiang Zhao; Bo Li; J Andrew McCammon
Journal: J Chem Phys Date: 2015-12-28 Impact factor: 3.488

2. Site-specific hydration dynamics of globular proteins and the role of constrained water in solvent exchange with amphiphilic cosolvents.

Authors: John T King; Evan J Arthur; Charles L Brooks; Kevin J Kubarych
Journal: J Phys Chem B Date: 2012-05-07 Impact factor: 2.991

3. Mapping hydration dynamics around a protein surface.

Authors: Luyuan Zhang; Lijuan Wang; Ya-Ting Kao; Weihong Qiu; Yi Yang; Oghaghare Okobiah; Dongping Zhong
Journal: Proc Natl Acad Sci U S A Date: 2007-11-14 Impact factor: 11.205

4. Low-frequency collective exchange mode in the dielectric spectrum of salt-free dilute polyelectrolyte solutions.

Authors: Sebastian Fischer; Roland R Netz
Journal: Eur Phys J E Soft Matter Date: 2013-10-25 Impact factor: 1.890

5. Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin.

Authors: Lokpati Mishra; Mahesh Sundararajan; Tusar Bandyopadhyay
Journal: J Biol Inorg Chem Date: 2020-01-24 Impact factor: 3.358

10. Osmolyte-induced perturbations of hydrogen bonding between hydration layer waters: correlation with protein conformational changes.

Authors: Feng Guo; Joel M Friedman
Journal: J Phys Chem B Date: 2009-12-31 Impact factor: 2.991

Water dynamics in the hydration layer around proteins and micelles.

1. A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson-Boltzmann electrostatics.

2. Site-specific hydration dynamics of globular proteins and the role of constrained water in solvent exchange with amphiphilic cosolvents.

3. Mapping hydration dynamics around a protein surface.

4. Low-frequency collective exchange mode in the dielectric spectrum of salt-free dilute polyelectrolyte solutions.

5. Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin.

6. Collective properties of water confined in carbon nanotubes: A computer simulation study.

7. Transport properties of water at functionalized molecular interfaces.

8. Rigorous treatment of electrostatics for spatially varying dielectrics based on energy minimization.

9. Ultrafast vibrational spectroscopy of a degenerate mode of guanidinium chloride.

10. Osmolyte-induced perturbations of hydrogen bonding between hydration layer waters: correlation with protein conformational changes.