-
3
-
-
0036188792
-
The Trehalose Myth Revisited: Introduction to a Symposium on Stabilization of Cells in the Dry State
-
Crowe, J. H.; Crowe, L. M.; Oliver, A. E.; Tsvetkova, N.; Wolkers, W.; Tablin, F. The Trehalose Myth Revisited: Introduction to a Symposium on Stabilization of Cells in the Dry State Cryobiology 2001, 43, 89-105
-
(2001)
Cryobiology
, vol.43
, pp. 89-105
-
-
Crowe, J.H.1
Crowe, L.M.2
Oliver, A.E.3
Tsvetkova, N.4
Wolkers, W.5
Tablin, F.6
-
4
-
-
0031953362
-
The Role of Vitrification in Anhydrobiosis
-
Crowe, J. H.; Carpenter, J. F.; Crowe, L. M. The Role of Vitrification in Anhydrobiosis Annu. Rev. Physiol. 1998, 60, 73-103
-
(1998)
Annu. Rev. Physiol.
, vol.60
, pp. 73-103
-
-
Crowe, J.H.1
Carpenter, J.F.2
Crowe, L.M.3
-
5
-
-
0038056150
-
New Insights on Trehalose: A Multifunctional Molecule
-
Elbein, A. D; Pan, Y. T.; Pastuszak, I.; Carroll, D. New Insights on Trehalose: A Multifunctional Molecule Glycobiology 2003, 13, 17R-27R
-
(2003)
Glycobiology
, vol.13
-
-
Elbein, A.D.1
Pan, Y.T.2
Pastuszak, I.3
Carroll, D.4
-
6
-
-
0030770631
-
Rational Design of Stable Lyophilized Protein Formulation: Some Practical Advice
-
Carpenter, J. F.; Pikal, M. J.; Chang, B. S.; Randolph, T. W. Rational Design of Stable Lyophilized Protein Formulation: Some Practical Advice Pharm. Res. 1997, 14, 969-975
-
(1997)
Pharm. Res.
, vol.14
, pp. 969-975
-
-
Carpenter, J.F.1
Pikal, M.J.2
Chang, B.S.3
Randolph, T.W.4
-
7
-
-
50749134719
-
Trehalose, A New Approach to Premium Dried Foods
-
Roser, B. Trehalose, A New Approach to Premium Dried Foods Trends Food Sci. Technol. 1991, 2, 166-169
-
(1991)
Trends Food Sci. Technol.
, vol.2
, pp. 166-169
-
-
Roser, B.1
-
8
-
-
0036664543
-
Novel Functions and Applications of Trehalose
-
Higashiyama, T. Novel Functions and Applications of Trehalose Pure Appl. Chem. 2002, 74, 1263-1269
-
(2002)
Pure Appl. Chem.
, vol.74
, pp. 1263-1269
-
-
Higashiyama, T.1
-
9
-
-
30744448150
-
Stabilization of Dry Mammalian Cells: Lessons from Nature
-
Crowe, J. H.; Crowe, L. M.; Wolkers, W. F.; Oliver, A. E.; Ma, X.; Auh, J. H.; Tang, M.; Zhu, S.; Norris, J.; Tablin, F. Stabilization of Dry Mammalian Cells: Lessons from Nature Integr. Comp. Biol. 2005, 45, 810-820
-
(2005)
Integr. Comp. Biol.
, vol.45
, pp. 810-820
-
-
Crowe, J.H.1
Crowe, L.M.2
Wolkers, W.F.3
Oliver, A.E.4
Ma, X.5
Auh, J.H.6
Tang, M.7
Zhu, S.8
Norris, J.9
Tablin, F.10
-
10
-
-
33845184276
-
Phase Relations and Vitrification in Saccharide-Water Solutions and the Trehalose Anomaly
-
Green, J. L.; Angell, C. A. Phase Relations and Vitrification in Saccharide-Water Solutions and the Trehalose Anomaly J. Phys. Chem. 1989, 93, 2880-2882
-
(1989)
J. Phys. Chem.
, vol.93
, pp. 2880-2882
-
-
Green, J.L.1
Angell, C.A.2
-
11
-
-
0024549238
-
An Infrared Spectroscopic Study of the Interactions of Carbohydrates with Dried Proteins
-
Carpenter, J. F.; Crowe, J. H. An Infrared Spectroscopic Study of the Interactions of Carbohydrates with Dried Proteins Biochemistry 1989, 28, 3916-3922
-
(1989)
Biochemistry
, vol.28
, pp. 3916-3922
-
-
Carpenter, J.F.1
Crowe, J.H.2
-
12
-
-
0028151971
-
IR and Raman Spectroscopic Studies of the Interaction of Trehalose with Hen Egg White Lysozyme
-
Belton, P. S.; Gil, A. M. IR and Raman Spectroscopic Studies of the Interaction of Trehalose with Hen Egg White Lysozyme Biopolymers 1994, 34, 957-961
-
(1994)
Biopolymers
, vol.34
, pp. 957-961
-
-
Belton, P.S.1
Gil, A.M.2
-
13
-
-
0036902487
-
Protein-Trehalose-Water Structures in Trehalose Coated Carboxy-Myoglobin
-
Cottone, G.; Ciccotti, G.; Cordone, L. Protein-Trehalose-Water Structures in Trehalose Coated Carboxy-Myoglobin J. Chem. Phys. 2002, 117, 9862-9866
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 9862-9866
-
-
Cottone, G.1
Ciccotti, G.2
Cordone, L.3
-
14
-
-
33748282775
-
Interaction of the Sugars Trehalose, Maltose and Glucose with a Phospholipid Bilayer: A Comparative Molecular Dynamics Study
-
Pereira, C. S.; Hünenberger, P. H. Interaction of the Sugars Trehalose, Maltose and Glucose with a Phospholipid Bilayer: A Comparative Molecular Dynamics Study J. Phys. Chem. B 2006, 110, 15572-15581
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 15572-15581
-
-
Pereira, C.S.1
Hünenberger, P.H.2
-
15
-
-
69549086151
-
Effect of Trehalose on Amyloid β (29-40)-membrane Interaction
-
Reddy, A. S.; Izmitli, A.; de Pablo, J. J. Effect of Trehalose on Amyloid β (29-40)-membrane Interaction J. Chem. Phys. 2009, 131, 085101-1-085101-8
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 0851011-0851018
-
-
Reddy, A.S.1
Izmitli, A.2
De Pablo, J.J.3
-
16
-
-
1442300062
-
Trehalose-Protein Interaction in Aqueous Solution
-
Lins, R. D.; Pereira, C. S.; Hünenberger, P. H. Trehalose-Protein Interaction in Aqueous Solution Proteins: Struct., Funct., Bioinf. 2004, 55, 177-186
-
(2004)
Proteins: Struct., Funct., Bioinf.
, vol.55
, pp. 177-186
-
-
Lins, R.D.1
Pereira, C.S.2
Hünenberger, P.H.3
-
17
-
-
0027163348
-
Dehydration-induced Conformational Transitions in Proteins and Their Inhibition by Stabilizers
-
Prestrelski, S. J.; Tedeschi, N.; Arakawa, T.; Carpenter, J. F. Dehydration-induced Conformational Transitions in Proteins and Their Inhibition by Stabilizers Biophys. J. 1993, 65, 661-671
-
(1993)
Biophys. J.
, vol.65
, pp. 661-671
-
-
Prestrelski, S.J.1
Tedeschi, N.2
Arakawa, T.3
Carpenter, J.F.4
-
18
-
-
0033051987
-
Harmonic Behavior of Trehalose-Coated Carbon-Monoxy-Myoglobin at High Temperature
-
Cordone, L.; Ferrand, M.; Vitrano, E.; Zaccai, G. Harmonic Behavior of Trehalose-Coated Carbon-Monoxy-Myoglobin at High Temperature Biophys. J. 1999, 76, 1043-1047
-
(1999)
Biophys. J.
, vol.76
, pp. 1043-1047
-
-
Cordone, L.1
Ferrand, M.2
Vitrano, E.3
Zaccai, G.4
-
19
-
-
0033562141
-
Hydrogen Bonding between Sugar and Protein is Responsible for Inhibition of Dehydration-induced Protein Unfolding
-
Allison, S. D.; Chang, B.; Randolph, T. W.; Carpenter, J. F. Hydrogen Bonding between Sugar and Protein is Responsible for Inhibition of Dehydration-induced Protein Unfolding Arch. Biochem. Biophys. 1999, 365, 289-298
-
(1999)
Arch. Biochem. Biophys.
, vol.365
, pp. 289-298
-
-
Allison, S.D.1
Chang, B.2
Randolph, T.W.3
Carpenter, J.F.4
-
20
-
-
0038374325
-
Why Is Trehalose an Exceptional Protein Stabilizer?
-
Kaushik, J. K.; Bhat, R. Why Is Trehalose an Exceptional Protein Stabilizer? J. Biol. Chem. 2003, 278, 26458-26465
-
(2003)
J. Biol. Chem.
, vol.278
, pp. 26458-26465
-
-
Kaushik, J.K.1
Bhat, R.2
-
21
-
-
0348053809
-
Preservation of Membranes in Anhydrobiotic Organisms: The Role of Trehalose
-
Crowe, J. H.; Crowe, L. M.; Chapman, D. Preservation of Membranes in Anhydrobiotic Organisms: The Role of Trehalose Science 1984, 223, 701-703
-
(1984)
Science
, vol.223
, pp. 701-703
-
-
Crowe, J.H.1
Crowe, L.M.2
Chapman, D.3
-
22
-
-
69949118458
-
A Package for Building Initial Configurations for Molecular Dynamics Simulations
-
Martínez, L.; Andrade, R.; Birgin, E. G.; Martínez, J. M. A Package for Building Initial Configurations for Molecular Dynamics Simulations J. Comput. Chem. 2009, 30, 2157-2164
-
(2009)
J. Comput. Chem.
, vol.30
, pp. 2157-2164
-
-
Martínez, L.1
Andrade, R.2
Birgin, E.G.3
Martínez, J.M.4
-
23
-
-
39049147617
-
GLYCAM06: A Generalizable Biomolecular Force Field. Carbohydrates
-
Kirschner, K. N.; Yongye, A. B.; Tschample, S. M.; Gonzaález- Outeiriňo, J.; Daniels, C. R.; Foley, B. L.; Woods, R. J. GLYCAM06: A Generalizable Biomolecular Force Field. Carbohydrates J. Comput. Chem. 2008, 29, 622-655
-
(2008)
J. Comput. Chem.
, vol.29
, pp. 622-655
-
-
Kirschner, K.N.1
Yongye, A.B.2
Tschample, S.M.3
Gonzaález- Outeiriňo, J.4
Daniels, C.R.5
Foley, B.L.6
Woods, R.J.7
-
24
-
-
1242346370
-
The Missing Term in Effective Pair Potentials
-
Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P. The Missing Term in Effective Pair Potentials J. Phys. Chem. 1987, 91, 6269-6271
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 6269-6271
-
-
Berendsen, H.J.C.1
Grigera, J.R.2
Straatsma, T.P.3
-
25
-
-
0000843589
-
Preference of the AMBER94, MMFF94, and OPLS-AA Force Fields for Modeling Organic Liquids
-
Kaminski, G.; Jorgensen, W. S. Preference of the AMBER94, MMFF94, and OPLS-AA Force Fields for Modeling Organic Liquids J. Phys. Chem. 1996, 100, 18010-18013
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 18010-18013
-
-
Kaminski, G.1
Jorgensen, W.S.2
-
26
-
-
84862614975
-
-
University of California: San Francisco, CA.
-
Case, D. A; Darden, T. A.; Cheatham, T. E., III; Simmerling, C. L.; Wang, J.; Duke, R. E.; Luo, R.; Walker, R. C.; Zhang, W.; Merz, K. M.; AMBER 12; University of California: San Francisco, CA, 2012.
-
(2012)
AMBER 12
-
-
Case, D.A.1
Darden, T.A.2
Cheatham III, T.E.3
Simmerling, C.L.4
Wang, J.5
Duke, R.E.6
Luo, R.7
Walker, R.C.8
Zhang, W.9
Merz, K.M.10
-
27
-
-
33646940952
-
Numerical Integration of the Cartesian Equations of Motion of the System with Constraints: Molecular Dynamics of n-Alkanes
-
Ryckaert, J.-P.; Ciccotti, G.; Berendsen, H. J. C. Numerical Integration of the Cartesian Equations of Motion of the System with Constraints: Molecular Dynamics of n-Alkanes J. Comput. Phys. 1977, 23, 327-341
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.-P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
28
-
-
33750587438
-
Molecular Dynamics with Coupling to an External Bath
-
Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; DiNola, A.; Haak, J. R. Molecular Dynamics with Coupling to an External Bath J. Chem. Phys. 1984, 81, 3684-1-3684-7
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 36841-36847
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
-
29
-
-
0029878720
-
VMD - Visual Molecular Dynamics
-
Humphrey, W.; Dalke, A.; Schulten, K. VMD-Visual Molecular Dynamics J. Mol. Graphics 1996, 14, 33-38
-
(1996)
J. Mol. Graphics
, vol.14
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
-
30
-
-
70349769322
-
Comparison of Different Force Fields for the Study of Disaccharides
-
Stortz, C. A.; Jhonson, P. G.; French, A. D.; Csonka, G. I. Comparison of Different Force Fields for the Study of Disaccharides Carbohydr. Res. 2009, 344, 2217-2228
-
(2009)
Carbohydr. Res.
, vol.344
, pp. 2217-2228
-
-
Stortz, C.A.1
Jhonson, P.G.2
French, A.D.3
Csonka, G.I.4
-
31
-
-
1542285296
-
Hydration Study of (1→4) and (1→6) Linked α -Glucans by Comparative 10 ns Molecular Dynamics Simulations and 500-MHz NMR
-
Corzana, F.; Motawia, M. S.; Du Oenhoat, C. H.; Perez, S.; Tschampel, S. M.; Woods, R. J.; Engelsen, S. B. A Hydration Study of (1→4) and (1→6) Linked α -Glucans by Comparative 10 ns Molecular Dynamics Simulations and 500-MHz NMR J. Comput. Chem. 2004, 25, 573-586
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 573-586
-
-
Corzana, F.1
Motawia, M.S.2
Du Oenhoat, C.H.3
Perez, S.4
Tschampel, S.M.5
Woods, R.J.6
Engelsen, S.B.A.7
-
32
-
-
0035526029
-
Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K
-
Mark, P.; Nilsson, L. Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K J. Phys. Chem. A 2001, 105, 9954-9960
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 9954-9960
-
-
Mark, P.1
Nilsson, L.2
-
33
-
-
79957591665
-
Disaccharide Topology Induces Slowdown in Local Water Dynamics
-
Verde, V. A.; Campen, R. K. Disaccharide Topology Induces Slowdown in Local Water Dynamics J. Phys. Chem. B 2011, 115, 7069-7084
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 7069-7084
-
-
Verde, V.A.1
Campen, R.K.2
-
34
-
-
33646904758
-
Protein Folding-Simulation
-
references therein
-
Daggett, V. Protein Folding-Simulation Chem. Rev. 2006, 106, 1898-1916 and references therein
-
(2006)
Chem. Rev.
, vol.106
, pp. 1898-1916
-
-
Daggett, V.1
-
35
-
-
84858048738
-
Association of Small Hydrophobic Solute in Presence of the Osmolytes Urea and Trimethylamine-N-oxide
-
Sarma, R.; Paul, S. Association of Small Hydrophobic Solute in Presence of the Osmolytes Urea and Trimethylamine-N-oxide J. Phys. Chem. B 2012, 116, 2831-2841
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 2831-2841
-
-
Sarma, R.1
Paul, S.2
-
36
-
-
80855156841
-
Hydrophobic Interactions in Presence of Osmolytes Urea and Trimethylamine-N-oxide
-
Sarma, R.; Paul, S. Hydrophobic Interactions in Presence of Osmolytes Urea and Trimethylamine-N-oxide J. Chem. Phys. 2011, 135, 174501-1-174501-12
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 1745011-17450112
-
-
Sarma, R.1
Paul, S.2
-
37
-
-
0000873215
-
Hydrophobic Solvation of Nonspherical Solutes
-
Pratt, L. R.; Chandler, D. Hydrophobic Solvation of Nonspherical Solutes J. Chem. Phys. 1980, 73, 3430-3433
-
(1980)
J. Chem. Phys.
, vol.73
, pp. 3430-3433
-
-
Pratt, L.R.1
Chandler, D.2
-
38
-
-
1542743738
-
Computer Simulation Studies on the Solvation of Aliphatic Hydrocarbons in 6.9 M Aqueous Urea Solution
-
Trzesniak, D.; v. d. Vegt, N. F. A.; v. Gunsteren, W. F. Computer Simulation Studies on the Solvation of Aliphatic Hydrocarbons in 6.9 M Aqueous Urea Solution Phys. Chem. Chem. Phys. 2004, 6, 697-702
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, pp. 697-702
-
-
Trzesniak, D.1
Vegt N F A, V.D.2
Gunsteren W F, V.3
-
39
-
-
41649121838
-
Water Structure Around Trehalose
-
Pagnotta, S. E.; Ricci, M. A.; Bruni, F.; McLain, S.; Magazù, S. Water Structure Around Trehalose Chem. Phys. 2008, 345, 159-163
-
(2008)
Chem. Phys.
, vol.345
, pp. 159-163
-
-
Pagnotta, S.E.1
Ricci, M.A.2
Bruni, F.3
McLain, S.4
Magazù, S.5
-
40
-
-
84868205097
-
Effect of Pressure on the Solution Structure and Hydrogen Bond Properties of Aqueous N-methylacetamide
-
Sarma, R.; Paul, S. Effect of Pressure on the Solution Structure and Hydrogen Bond Properties of Aqueous N-methylacetamide Chem. Phys. 2012, 407, 115-123
-
(2012)
Chem. Phys.
, vol.407
, pp. 115-123
-
-
Sarma, R.1
Paul, S.2
-
41
-
-
84877719158
-
Exploring the Molecular Mechanism of Trimethylamine-N-oxide's Ability to Counteract the Protein Denaturing Effects of Urea
-
Sarma, R.; Paul, S. Exploring the Molecular Mechanism of Trimethylamine-N-oxide's Ability to Counteract the Protein Denaturing Effects of Urea J. Phys. Chem. B 2013, 117, 5691-7704
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 5691-7704
-
-
Sarma, R.1
Paul, S.2
-
42
-
-
33748668803
-
Water Interaction with α, α -Trehalose: Molecular Dynamics Simulation
-
Bonanno, G.; Noto, R.; Fornili, S. L. Water Interaction with α, α -Trehalose: Molecular Dynamics Simulation J. Chem. Soc., Faraday Trans. 1998, 94, 2755-2762
-
(1998)
J. Chem. Soc., Faraday Trans.
, vol.94
, pp. 2755-2762
-
-
Bonanno, G.1
Noto, R.2
Fornili, S.L.3
-
43
-
-
0000483558
-
Interaction of Water with α, α -Trehalose in Solution: Molecular Dynamics Simulation Approach
-
Donnamaria, M. C.; Howard, E. I.; Grigera, J. R. Interaction of Water with α, α -Trehalose in Solution: Molecular Dynamics Simulation Approach J. Chem. Soc., Faraday Trans. 1994, 90, 2731-2735
-
(1994)
J. Chem. Soc., Faraday Trans.
, vol.90
, pp. 2731-2735
-
-
Donnamaria, M.C.1
Howard, E.I.2
Grigera, J.R.3
-
44
-
-
0030983570
-
Molecular-Dynamics Study of Aqueous Solution of Trehalose and Maltose: Implication for Biological Function of Trehalose
-
Sakurai, M.; Murata, M.; Inoue, Y.; Hino, A.; Kobayashi, S. Molecular-Dynamics Study of Aqueous Solution of Trehalose and Maltose: Implication for Biological Function of Trehalose Bull. Chem. Soc. Jpn. 1997, 70, 847-858
-
(1997)
Bull. Chem. Soc. Jpn.
, vol.70
, pp. 847-858
-
-
Sakurai, M.1
Murata, M.2
Inoue, Y.3
Hino, A.4
Kobayashi, S.5
-
45
-
-
0000531647
-
Computer Simulation of the Cryoprotectant Disaccharide α, α -Trehalose in Aqueous Solution
-
Conrad, P. B.; de Pablo, J. J. Computer Simulation of the Cryoprotectant Disaccharide α, α -Trehalose in Aqueous Solution J. Chem. Phys. A 1999, 103, 4049-4055
-
(1999)
J. Chem. Phys. A
, vol.103
, pp. 4049-4055
-
-
Conrad, P.B.1
De Pablo, J.J.2
-
46
-
-
33646128944
-
Molecular Dynamics Simulations of Trehalose as a 'Dynamic reducer' for Solvent Water Molecules in the Hydration Shell
-
Choi, Y.; Cho, K. W.; Jeong, K.; Jung, S. Molecular Dynamics Simulations of Trehalose as a 'Dynamic reducer' for Solvent Water Molecules in the Hydration Shell Carbohydr. Res. 2006, 341, 1020-1028
-
(2006)
Carbohydr. Res.
, vol.341
, pp. 1020-1028
-
-
Choi, Y.1
Cho, K.W.2
Jeong, K.3
Jung, S.4
-
47
-
-
0031098431
-
α, α -Trehalose-Water Solutions. 1. Hydration Phenomena and Anomalies in the Acoustic Properties
-
Magazu, S.; Migliardo, P.; Musolino, A. M.; Sciortino, M. T. α, α -Trehalose-Water Solutions. 1. Hydration Phenomena and Anomalies in the Acoustic Properties J. Phys. Chem. B 1997, 101, 2348-2351
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 2348-2351
-
-
Magazu, S.1
Migliardo, P.2
Musolino, A.M.3
Sciortino, M.T.4
-
48
-
-
0343714816
-
Unique Similarity of the Asymmetric Trehalose Solid-State Hydration and the Diluted Aqueous-Solution Hydration
-
Engelsen, S. B.; Pérez, S. Unique Similarity of the Asymmetric Trehalose Solid-State Hydration and The Diluted Aqueous-Solution Hydration J. Phys. Chem. B 2000, 104, 9301-9311
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 9301-9311
-
-
Engelsen, S.B.1
Pérez, S.2
-
49
-
-
84859244048
-
The Effect of Pressure on the Hydration Structure Around Hydrophobic Solute: A Molecular Dynamics Simulation Study
-
Sarma, R.; Paul, S. The Effect of Pressure on the Hydration Structure Around Hydrophobic Solute: A Molecular Dynamics Simulation Study J. Chem. Phys. 2012, 136, 114510-1-114510-10
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 1145101-11451010
-
-
Sarma, R.1
Paul, S.2
-
50
-
-
84872582765
-
Crucial Importance of Water Structure Modification on Trimethylamine N-Oxide Counteracting Effect at High Pressure
-
Sarma, R.; Paul, S. Crucial Importance of Water Structure Modification on Trimethylamine N-Oxide Counteracting Effect at High Pressure J. Phys. Chem. B 2013, 117, 677-689
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 677-689
-
-
Sarma, R.1
Paul, S.2
-
51
-
-
33644930396
-
Ab Initio Studies of Hydrogen Bonding of N-methylacetamide: Structure, Cooperativity, and Internal Rotational Barriers
-
Guo, H.; Karplus, M. Ab Initio Studies of Hydrogen Bonding of N-methylacetamide: Structure, Cooperativity, and Internal Rotational Barriers J. Phys. Chem. 1992, 96, 7273-7287
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 7273-7287
-
-
Guo, H.1
Karplus, M.2
-
52
-
-
84962440930
-
How to Model Solvation of Peptides? Insights from a Quantum-mechanical and Molecular Dynamics Study of N-Methylacetamide. 1. Geometries, Infrared, and Ultraviolet Spectra in Water
-
Mennucci, B.; Martínez, J. M. How to Model Solvation of Peptides? Insights from a Quantum-mechanical and Molecular Dynamics Study of N-Methylacetamide. 1. Geometries, Infrared, and Ultraviolet Spectra in Water J. Phys. Chem. B 2005, 109, 9818-9829
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 9818-9829
-
-
Mennucci, B.1
Martínez, J.M.2
-
53
-
-
80855156864
-
Effect of Water on Solvation Structure and Dynamics of Ions in the Peptide Bond Environment: Importance of Hydrogen Bonding and Dynamics of the Solvents
-
Pattanayak, S. K.; Chowdhuri, S. Effect of Water on Solvation Structure and Dynamics of Ions in the Peptide Bond Environment: Importance of Hydrogen Bonding and Dynamics of the Solvents J. Phys. Chem. B 2011, 115, 13241-13252
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 13241-13252
-
-
Pattanayak, S.K.1
Chowdhuri, S.2
-
54
-
-
0030921176
-
Molecular Dynamics Studies of the Hydration of α, α -Trehalose
-
Liu, Q.; Schmidt, R. K.; Teo, B.; Karplus, P. A.; Brady, J. W. Molecular Dynamics Studies of the Hydration of α, α -Trehalose J. Am. Chem. Soc. 1997, 119, 7851-7862
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 7851-7862
-
-
Liu, Q.1
Schmidt, R.K.2
Teo, B.3
Karplus, P.A.4
Brady, J.W.5
-
55
-
-
79952088670
-
Linking Trehalose Self-Association with Binary Aqueous Solution Equation of State
-
Sapir, L.; Harries, D. Linking Trehalose Self-Association with Binary Aqueous Solution Equation of State J. Phys. Chem. B 2011, 115, 624-634
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 624-634
-
-
Sapir, L.1
Harries, D.2
-
56
-
-
20544474519
-
How Homogeneous are Trehalose, Maltose, and Sucrose Water Solutions? An Insight from Molecular Dynamics Simulations
-
Lerbret, A.; Bordat, P.; Affouard, F.; Descamps, M.; Migliardo, F. How Homogeneous are Trehalose, Maltose, and Sucrose Water Solutions? An Insight from Molecular Dynamics Simulations J. Phys. Chem. B 2005, 109, 11046-11057
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 11046-11057
-
-
Lerbret, A.1
Bordat, P.2
Affouard, F.3
Descamps, M.4
Migliardo, F.5
-
57
-
-
0141563188
-
Sugar, Water and Free Volume Networks in Concentrated Sucrose Solutions
-
Molinero, V.; Çaġin, T.; Goddard, W. A., III. Sugar, Water and Free Volume Networks in Concentrated Sucrose Solutions Chem. Phys. Lett. 2003, 377, 469-474
-
(2003)
Chem. Phys. Lett.
, vol.377
, pp. 469-474
-
-
Molinero, V.1
Çagin, T.2
Goddard III, W.A.3
-
58
-
-
20844440074
-
A Computational Study of Hydration, Solution Structure, and Dynamics in Dilute Carbohydrate Solutions
-
Lee, S. L.; Debenedetti, P. G.; Errington, J. R. A Computational Study of Hydration, Solution Structure, and Dynamics in Dilute Carbohydrate Solutions J. Chem. Phys. 2005, 122, 204511-1-204511-10
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 2045111-20451110
-
-
Lee, S.L.1
Debenedetti, P.G.2
Errington, J.R.3
-
59
-
-
42649140251
-
Long-Range Influence of Carbohydrates on the Solvation Dynamics of Water-Answers from Terahertz Absorption Measurements and Molecular Modeling Simulations
-
Heyden, M.; Bründermann, E.; Heugen, U.; Niehues, G.; Leitner, D. M.; Havenith, M. Long-Range Influence of Carbohydrates on the Solvation Dynamics of Water-Answers from Terahertz Absorption Measurements and Molecular Modeling Simulations J. Am. Chem. Soc. 2008, 130, 5773-5779
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 5773-5779
-
-
Heyden, M.1
Bründermann, E.2
Heugen, U.3
Niehues, G.4
Leitner, D.M.5
Havenith, M.6
-
60
-
-
0000950449
-
α, α -Trehalose-Water Solutions. II. Influence of Hydrogen Bond Connectivity on Transport Properties
-
Magazu, S.; Maisano, G.; Middendorf, H. D.; Migliardo, P.; Musolino, A. M.; Villari, V. α, α -Trehalose-Water Solutions. II. Influence of Hydrogen Bond Connectivity on Transport Properties J. Phys. Chem. B 1998, 102, 2060-2063
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 2060-2063
-
-
Magazu, S.1
Maisano, G.2
Middendorf, H.D.3
Migliardo, P.4
Musolino, A.M.5
Villari, V.6
-
61
-
-
0037434727
-
Diffusion of Sucrose and α, α -Trehalose in Aqueous Solution
-
Ekdawi-sever, N.; de Pablo, J. J.; Feick, E.; von Meerwall, E. Diffusion of Sucrose and α, α -Trehalose in Aqueous Solution J. Phys. Chem. A 2003, 107, 936-943
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 936-943
-
-
Ekdawi-Sever, N.1
De Pablo, J.J.2
Feick, E.3
Von Meerwall, E.4
-
62
-
-
0030940336
-
Thermophysical Properties of Trehalose and Its Concentrated Aaqueous Solutions
-
Miller, D. P.; de Pablo, J. J.; Corti, H. Thermophysical Properties of Trehalose and Its Concentrated Aaqueous Solutions Pharm. Res. 1997, 14, 578-590
-
(1997)
Pharm. Res.
, vol.14
, pp. 578-590
-
-
Miller, D.P.1
De Pablo, J.J.2
Corti, H.3
-
63
-
-
0035281288
-
Diffusive Dynamics of Water in the Presence of Homologous Disaccharides: A Comparative Study by Quasi Elastic Neutron Scattering. IV
-
Magazu, S.; Villari, V.; Migliardo, P.; Maisano, G.; Telling, M. T. F. Diffusive Dynamics of Water in the Presence of Homologous Disaccharides: A Comparative Study by Quasi Elastic Neutron Scattering. IV J. Phys. Chem. B 2001, 105, 1851-1855
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 1851-1855
-
-
Magazu, S.1
Villari, V.2
Migliardo, P.3
Maisano, G.4
Telling, M.T.F.5
-
64
-
-
26844437371
-
The Influence of Aqueous versus Glassy Solvents on Protein Dynamics: Vibrational Echo Experiments and Molecular Dynamics Simulations
-
Massari, A. M.; Finkelstein, I. J.; McClain, B. L.; Goj, A.; Wen, X.; Bren, K. L.; Loring, R. F.; Fayer, M. D. The Influence of Aqueous versus Glassy Solvents on Protein Dynamics: Vibrational Echo Experiments and Molecular Dynamics Simulations J. Am. Chem. Soc. 2005, 127, 14279-14289
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 14279-14289
-
-
Massari, A.M.1
Finkelstein, I.J.2
McClain, B.L.3
Goj, A.4
Wen, X.5
Bren, K.L.6
Loring, R.F.7
Fayer, M.D.8
-
65
-
-
84881634310
-
The Influence of Trehalose on Hydrophobic Interactions of Small Nonpolar Solute: A Molecular Dynamics Simulation Study
-
9
-
Paul, S.; Paul, S. The Influence of Trehalose on Hydrophobic Interactions of Small Nonpolar Solute: A Molecular Dynamics Simulation Study J. Chem. Phys. 2013, 139, 044508-1-044508-9
-
(2013)
J. Chem. Phys.
, vol.139
, pp. 044508-1044508
-
-
Paul, S.1
Paul, S.2
|