相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Effect of sucrose on chemically and thermally induced unfolding of domain-I of human serum albumin: Solvation dynamics and fluorescence anisotropy study
Rajeev Yadav et al.
BIOPHYSICAL CHEMISTRY (2016)
The small impact of various partial charge distributions in ground and excited state on the computational Stokes shift of 1-methyl-6-oxyquinolinium betaine in diverse water models
Esther Heid et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Retardation of Bulk Water Dynamics by Disaccharide Osmolytes
Nimesh Shukla et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
The Role of Trehalose for the Stabilization of Proteins
Christoffer Olsson et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
A Comparative Study of the Influence of Sugars Sucrose, Trehalose, and Maltose on the Hydration and Diffusion of DMPC Lipid Bilayer at Complete Hydration: Investigation of Structural and Spectroscopic Aspect of Lipid-Sugar Interaction
Arpita Roy et al.
LANGMUIR (2016)
Quantitative characterization of hydration state and destructuring effect of monosaccharides and disaccharides on water hydrogen bond network
K. Shiraga et al.
CARBOHYDRATE RESEARCH (2015)
Ultrafast solvation dynamics at internal sites of staphylococcal nuclease investigated by site-directed mutagenesis
Gao Guang-Yu et al.
CHINESE PHYSICS B (2015)
Power-Law Solvation Dynamics in G-Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA
Nibedita Pal et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
A femtosecond mid-infrared study of the dynamics of water in aqueous sugar solutions
C. C. M. Groot et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Observing the Hydration Layer of Trehalose with a Linked Molecular Terahertz Probe
Mohsen Sajadi et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Microscopic mechanism of protein cryopreservation in an aqueous solution with trehalose
Dario Corradini et al.
SCIENTIFIC REPORTS (2013)
Automation of the CHARMM General Force Field (CGenFF) II: Assignment of Bonded Parameters and Partial Atomic Charges
K. Vanommeslaeghe et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
K. Vanommeslaeghe et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Simulations of Solvation and Solvation Dynamics in an Idealized Ionic Liquid Model
Durba Roy et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Hydration and Mobility of Trehalose in Aqueous Solution
Louise Revsbech Winther et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Hydration and Aggregation in Mono- and Disaccharide Aqueous Solutions by Gigahertz-to-Terahertz Light Scattering and Molecular Dynamics Simulations
L. Lupi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Software News and Updates MDAnalysis: A Toolkit for the Analysis of Molecular Dynamics Simulations
Naveen Michaud-Agrawal et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Slowing down of water dynamics in disaccharide aqueous solutions
A. Lerbret et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2011)
Disaccharide Topology Induces Slowdown in Local Water Dynamics
Ana Vila Verde et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2011)
Terahertz Absorption Spectroscopy of a Liquid Using a Polarity Probe: A Case Study of Trehalose/Water Mixtures
Mohsen Sajadi et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)
Solvation dynamics in dipolar liquids
Biman Bagchi et al.
CHEMICAL SOCIETY REVIEWS (2010)
CHARMM General Force Field: A Force Field for Drug-Like Molecules Compatible with the CHARMM All-Atom Additive Biological Force Fields
K. Vanommeslaeghe et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Water and Trehalose: Flow Much Do They Interact with Each Other?
S. E. Pagnotta et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Relaxation of Voronoi shells in hydrated molecular ionic liquids
G. Neumayr et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Dynamics of Water and Ions Near DNA: Comparison of Simulation to Time-Resolved Stokes-Shift Experiments
Sobhan Sen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Long-range influence of carbohydrates on the solvation dynamics of water-answers from terahertz absorption measurements and molecular modeling simulations
M. Heyden et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Molecular origin of time-dependent fluorescence shifts in proteins
L Nilsson et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Quantum mechanical continuum solvation models
J Tomasi et al.
CHEMICAL REVIEWS (2005)
Dynamic solvation in room-temperature ionic liquids
PK Chowdhury et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Dynamics of solvation of the fluorescent state of some electron donor-acceptor molecules in room temperature ionic liquids, [BMIM][(CF3SO2)2N] and [EMIM][(CF3SO2)2N]
R Karmakar et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm
G Lamoureux et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Why is trehalose an exceptional protein stabilizer? An analysis of the thermal stability of proteins in the presence of the compatible osmolyte trehalose
JK Kaushik et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2003)
Solvation dynamics of coumarin-153 in a room-temperature ionic liquid
R Karmakar et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate H-1 NMR PFG measurements
M Holz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)