1
|
An extended dynamical hydration shell around proteins.
|
Proc Natl Acad Sci U S A
|
2007
|
1.59
|
2
|
Mass fractal dimension and the compactness of proteins.
|
Phys Rev E Stat Nonlin Soft Matter Phys
|
2005
|
1.24
|
3
|
Long-range protein-water dynamics in hyperactive insect antifreeze proteins.
|
Proc Natl Acad Sci U S A
|
2012
|
0.97
|
4
|
Protein sequence- and pH-dependent hydration probed by terahertz spectroscopy.
|
J Am Chem Soc
|
2008
|
0.95
|
5
|
Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minima.
|
Proteins
|
2007
|
0.94
|
6
|
Solvation dynamics of biomolecules: modeling and terahertz experiments.
|
HFSP J
|
2008
|
0.84
|
7
|
Heat flow in proteins: computation of thermal transport coefficients.
|
J Chem Phys
|
2005
|
0.83
|
8
|
Rattling in the cage: ions as probes of sub-picosecond water network dynamics.
|
J Am Chem Soc
|
2009
|
0.82
|
9
|
Communication maps computed for homodimeric hemoglobin: computational study of water-mediated energy transport in proteins.
|
J Chem Phys
|
2011
|
0.81
|
10
|
Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobin.
|
J Phys Chem B
|
2010
|
0.80
|
11
|
CF3CH3 --> HF + CF2CH2: a non-RRKM reaction?
|
J Phys Chem A
|
2006
|
0.79
|
12
|
Hydration dependence of the mass fractal dimension and anomalous diffusion of vibrational energy in proteins.
|
Phys Rev E Stat Nonlin Soft Matter Phys
|
2006
|
0.78
|
13
|
Vibrational energy flow through the green fluorescent protein-water interface: communication maps and thermal boundary conductance.
|
J Phys Chem B
|
2014
|
0.77
|
14
|
Communication maps of vibrational energy transport through Photoactive Yellow Protein.
|
J Phys Chem A
|
2014
|
0.77
|
15
|
The role of sulfates on antifreeze protein activity.
|
J Phys Chem B
|
2014
|
0.76
|
16
|
Influence of vibrational energy flow on isomerization of flexible molecules: incorporating non-Rice-Ramsperger-Kassel-Marcus kinetics in the simulation of dipeptide isomerization.
|
J Chem Phys
|
2005
|
0.75
|
17
|
Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide.
|
J Chem Phys
|
2007
|
0.75
|
18
|
Thermal transport coefficients for liquid and glassy water computed from a harmonic aqueous glass.
|
J Chem Phys
|
2005
|
0.75
|