-
3
-
-
4444309565
-
The complex life of simple sphingolipids
-
A.H. Futerman, and Y.A. Hannun The complex life of simple sphingolipids EMBO Rep. 5 2004 777 782
-
(2004)
EMBO Rep.
, vol.5
, pp. 777-782
-
-
Futerman, A.H.1
Hannun, Y.A.2
-
4
-
-
0023029056
-
X-ray scattering of vesicles of N-acyl sphingomyelins. Determination of bilayer thickness
-
P.R. Maulik, D. Atkinson, and G.G. Shipley X-ray scattering of vesicles of N-acyl sphingomyelins. Determination of bilayer thickness Biophys. J. 50 1986 1071 1077
-
(1986)
Biophys. J.
, vol.50
, pp. 1071-1077
-
-
Maulik, P.R.1
Atkinson, D.2
Shipley, G.G.3
-
5
-
-
0029945129
-
N-palmitoyl sphingomyelin bilayers: Structure and interactions with cholesterol and dipalmitoylphosphatidylcholine
-
P.R. Maulik, and G.G. Shipley N-palmitoyl sphingomyelin bilayers: structure and interactions with cholesterol and dipalmitoylphosphatidylcholine Biochemistry 35 1996 8025 8034
-
(1996)
Biochemistry
, vol.35
, pp. 8025-8034
-
-
Maulik, P.R.1
Shipley, G.G.2
-
7
-
-
33646188485
-
Structure and lipid interaction of N-palmitoylsphingomyelin in bilayer membranes as revealed by 2H-NMR spectroscopy
-
T. Mehnert, and K. Jacob K. Beyer Structure and lipid interaction of N-palmitoylsphingomyelin in bilayer membranes as revealed by 2H-NMR spectroscopy Biophys. J. 90 2006 939 946
-
(2006)
Biophys. J.
, vol.90
, pp. 939-946
-
-
Mehnert, T.1
Jacob, K.2
Beyer, K.3
-
8
-
-
41649087194
-
Characterization of the ternary mixture of sphingomyelin, POPC, and cholesterol: Support for an inhomogeneous lipid distribution at high temperatures
-
A. Bunge, and P. Müller D. Huster Characterization of the ternary mixture of sphingomyelin, POPC, and cholesterol: support for an inhomogeneous lipid distribution at high temperatures Biophys. J. 94 2008 2680 2690
-
(2008)
Biophys. J.
, vol.94
, pp. 2680-2690
-
-
Bunge, A.1
Müller, P.2
Huster, D.3
-
9
-
-
55549098186
-
Raftlike mixtures of sphingomyelin and cholesterol investigated by solid-state 2H NMR spectroscopy
-
T. Bartels, and R.S. Lankalapalli M.F. Brown Raftlike mixtures of sphingomyelin and cholesterol investigated by solid-state 2H NMR spectroscopy J. Am. Chem. Soc. 130 2008 14521 14532
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 14521-14532
-
-
Bartels, T.1
Lankalapalli, R.S.2
Brown, M.F.3
-
10
-
-
0016283654
-
The dynamic structure of fatty acyl chains in a phospholipid bilayer measured by deuterium magnetic resonance
-
A. Seelig, and J. Seelig The dynamic structure of fatty acyl chains in a phospholipid bilayer measured by deuterium magnetic resonance Biochemistry 13 1974 4839 4845
-
(1974)
Biochemistry
, vol.13
, pp. 4839-4845
-
-
Seelig, A.1
Seelig, J.2
-
12
-
-
16344363286
-
Structure and dynamics of sphingomyelin bilayer: Insight gained through systematic comparison to phosphatidylcholine
-
P. Niemelä, M.T. Hyvönen, and I. Vattulainen Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine Biophys. J. 87 2004 2976 2989
-
(2004)
Biophys. J.
, vol.87
, pp. 2976-2989
-
-
Niemelä, P.1
Hyvönen, M.T.2
Vattulainen, I.3
-
13
-
-
0345413302
-
Structure of sphingomyelin bilayers: A simulation study
-
S.W. Chiu, and S. Vasudevan H.L. Scott Structure of sphingomyelin bilayers: a simulation study Biophys. J. 85 2003 3624 3635
-
(2003)
Biophys. J.
, vol.85
, pp. 3624-3635
-
-
Chiu, S.W.1
Vasudevan, S.2
Scott, H.L.3
-
14
-
-
33751237380
-
Cholesterol-sphingomyelin interactions: A molecular dynamics simulation study
-
T. Róg, and M. Pasenkiewicz-Gierula Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study Biophys. J. 91 2006 3756 3767
-
(2006)
Biophys. J.
, vol.91
, pp. 3756-3767
-
-
Róg, T.1
Pasenkiewicz-Gierula, M.2
-
15
-
-
0041694125
-
Molecular dynamics simulation of sphingomyelin bilayer
-
M.T. Hyvonen, and P.T. Kovanen Molecular dynamics simulation of sphingomyelin bilayer J. Phys. Chem. B 107 2003 9102 9108
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 9102-9108
-
-
Hyvonen, M.T.1
Kovanen, P.T.2
-
16
-
-
72149124493
-
Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: All-atom molecular dynamics simulations
-
J. Zidar, and F. Merzel D. Janezic Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulations J. Phys. Chem. B 113 2009 15795 15802
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 15795-15802
-
-
Zidar, J.1
Merzel, F.2
Janezic, D.3
-
17
-
-
84872131879
-
Another piece of the membrane puzzle: Extending Slipids further
-
J.P.M. Jämbeck, and A.P. Lyubartsev Another piece of the membrane puzzle: extending Slipids further J. Chem. Theory Comput. 9 2013 774 784
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 774-784
-
-
Jämbeck, J.P.M.1
Lyubartsev, A.P.2
-
18
-
-
0031268384
-
Computer simulation of a DPPC phospholipid bilayer: Structural changes as a function of molecular surface area
-
S.E. Feller, R.M. Venable, and R.W. Pastor Computer simulation of a DPPC phospholipid bilayer: structural changes as a function of molecular surface area Langmuir 13 1997 6555 6561
-
(1997)
Langmuir
, vol.13
, pp. 6555-6561
-
-
Feller, S.E.1
Venable, R.M.2
Pastor, R.W.3
-
19
-
-
84855204980
-
NMR-based conformational analysis of sphingomyelin in bicelles
-
T. Yamaguchi, and T. Suzuki M. Murata NMR-based conformational analysis of sphingomyelin in bicelles Bioorg. Med. Chem. 20 2012 270 278
-
(2012)
Bioorg. Med. Chem.
, vol.20
, pp. 270-278
-
-
Yamaguchi, T.1
Suzuki, T.2
Murata, M.3
-
20
-
-
84867801841
-
Comprehensive molecular motion capture for sphingomyelin by site-specific deuterium labeling
-
N. Matsumori, and T. Yasuda M. Murata Comprehensive molecular motion capture for sphingomyelin by site-specific deuterium labeling Biochemistry 51 2012 8363 8370
-
(2012)
Biochemistry
, vol.51
, pp. 8363-8370
-
-
Matsumori, N.1
Yasuda, T.2
Murata, M.3
-
21
-
-
77953377650
-
Update of the CHARMM all-atom additive force field for lipids: Validation on six lipid types
-
J.B. Klauda, and R.M. Venable R.W. Pastor Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types J. Phys. Chem. B 114 2010 7830 7843
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 7830-7843
-
-
Klauda, J.B.1
Venable, R.M.2
Pastor, R.W.3
-
22
-
-
84859975295
-
Mixing properties of sphingomyelin ceramide bilayers: A simulation study
-
R. Metcalf, and S.A. Pandit Mixing properties of sphingomyelin ceramide bilayers: a simulation study J. Phys. Chem. B 116 2012 4500 4509
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 4500-4509
-
-
Metcalf, R.1
Pandit, S.A.2
-
24
-
-
84865723813
-
Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles
-
R.B. Best, and X. Zhu A.D. Mackerell Jr. Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles J. Chem. Theory Comput. 8 2012 3257 3273
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 3257-3273
-
-
Best, R.B.1
Zhu, X.2
MacKerell, Jr.A.D.3
-
25
-
-
1642461357
-
HM-IE: Quantum chemical hybrid methods for calculating interaction energies
-
J.B. Klauda, and S.L. Garrison S.I. Sandler HM-IE: quantum chemical hybrid methods for calculating interaction energies J. Phys. Chem. A 108 2004 107 112
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 107-112
-
-
Klauda, J.B.1
Garrison, S.L.2
Sandler, S.I.3
-
26
-
-
47249094074
-
Automated conformational energy fitting for force-field development
-
O. Guvench, and A.D. MacKerell Jr. Automated conformational energy fitting for force-field development J. Mol. Model. 14 2008 667 679
-
(2008)
J. Mol. Model.
, vol.14
, pp. 667-679
-
-
Guvench, O.1
MacKerell, Jr.A.D.2
-
27
-
-
84986513567
-
Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
-
C.M. Breneman, and K.B. Wiberg Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis J. Comput. Chem. 11 1990 361 373
-
(1990)
J. Comput. Chem.
, vol.11
, pp. 361-373
-
-
Breneman, C.M.1
Wiberg, K.B.2
-
29
-
-
84892868149
-
New faster CHARMM molecular dynamics engine
-
A.-P. Hynninen, and M.F. Crowley New faster CHARMM molecular dynamics engine J. Comput. Chem. 35 2014 406 413
-
(2014)
J. Comput. Chem.
, vol.35
, pp. 406-413
-
-
Hynninen, A.-P.1
Crowley, M.F.2
-
30
-
-
33846823909
-
Particle mesh Ewald - An NLog(N) method for Ewald sums in large systems
-
T. Darden, D. York, and L. Pedersen Particle mesh Ewald - an NLog(N) method for Ewald sums in large systems J. Chem. Phys. 98 1993 10089 10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
31
-
-
0000868022
-
Computer-simulation of liquid/liquid interfaces. I. Theory and application to octane/water
-
Y.H. Zhang, and S.E. Feller R.W. Pastor Computer-simulation of liquid/liquid interfaces. I. Theory and application to octane/water J. Chem. Phys. 103 1995 10252 10266
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 10252-10266
-
-
Zhang, Y.H.1
Feller, S.E.2
Pastor, R.W.3
-
32
-
-
45949095549
-
Understanding the dielectric properties of liquid amides from a polarizable force field
-
E. Harder, and V.M. Anisimov B. Roux Understanding the dielectric properties of liquid amides from a polarizable force field J. Phys. Chem. B 112 2008 3509 3521
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 3509-3521
-
-
Harder, E.1
Anisimov, V.M.2
Roux, B.3
-
33
-
-
46249090563
-
Anton, a special-purpose machine for molecular dynamics simulation
-
D.E. Shaw, and M.M. Deneroff S.C. Wang Anton, a special-purpose machine for molecular dynamics simulation Commun. ACM 51 2008 91 97
-
(2008)
Commun. ACM
, vol.51
, pp. 91-97
-
-
Shaw, D.E.1
Deneroff, M.M.2
Wang, S.C.3
-
34
-
-
36449000062
-
Nose-Hoover chains - The canonical ensemble via continuous dynamics
-
G.J. Martyna, M.L. Klein, and M. Tuckerman Nose-Hoover chains - the canonical ensemble via continuous dynamics J. Chem. Phys. 97 1992 2635 2643
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2635-2643
-
-
Martyna, G.J.1
Klein, M.L.2
Tuckerman, M.3
-
35
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
W.G. Hoover Canonical dynamics: equilibrium phase-space distributions Phys. Rev. A 31 1985 1695 1697
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
36
-
-
0035871686
-
A fast SHAKE: Algorithm to solve distance constraint equations for small molecules in molecular dynamics simulations
-
V. Krautler, W.F. Van Gunsteren, and P.H. Hunenberger A fast SHAKE: algorithm to solve distance constraint equations for small molecules in molecular dynamics simulations J. Comput. Chem. 22 2001 501 508
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 501-508
-
-
Krautler, V.1
Van Gunsteren, W.F.2
Hunenberger, P.H.3
-
37
-
-
22944460220
-
Gaussian split Ewald: A fast Ewald mesh method for molecular simulation
-
Y. Shan, and J.L. Klepeis D.E. Shaw Gaussian split Ewald: a fast Ewald mesh method for molecular simulation J. Chem. Phys. 122 2005 54101
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 54101
-
-
Shan, Y.1
Klepeis, J.L.2
Shaw, D.E.3
-
38
-
-
33646650705
-
Reversible multiple time scale molecular-dynamics
-
M. Tuckerman, B.J. Berne, and G.J. Martyna Reversible multiple time scale molecular-dynamics J. Chem. Phys. 97 1992 1990 2001
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 1990-2001
-
-
Tuckerman, M.1
Berne, B.J.2
Martyna, G.J.3
-
39
-
-
84943997802
-
Elastic properties of lipid bilayers: Theory and possible experiments
-
W. Helfrich Elastic properties of lipid bilayers: theory and possible experiments Z. Naturforsch. C 28 1973 693 703
-
(1973)
Z. Naturforsch. C
, vol.28
, pp. 693-703
-
-
Helfrich, W.1
-
40
-
-
84878152855
-
Bending free energy from simulation: Correspondence of planar and inverse hexagonal lipid phases
-
A.J. Sodt, and R.W. Pastor Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phases Biophys. J. 104 2013 2202 2211
-
(2013)
Biophys. J.
, vol.104
, pp. 2202-2211
-
-
Sodt, A.J.1
Pastor, R.W.2
-
41
-
-
33750931433
-
Elastic curvature constants of lipid monolayers and bilayers
-
D. Marsh Elastic curvature constants of lipid monolayers and bilayers Chem. Phys. Lipids 144 2006 146 159
-
(2006)
Chem. Phys. Lipids
, vol.144
, pp. 146-159
-
-
Marsh, D.1
-
42
-
-
84877040209
-
Introductory lecture: Basic quantities in model biomembranes
-
discussion 113-150
-
J.F. Nagle Introductory lecture: basic quantities in model biomembranes Faraday Discuss. 161 2013 11 29 discussion 113-150
-
(2013)
Faraday Discuss.
, vol.161
, pp. 11-29
-
-
Nagle, J.F.1
-
43
-
-
84877085260
-
Back to the future: Mechanics and thermodynamics of lipid biomembranes
-
E. Evans, W. Rawicz, and B.A. Smith Back to the future: mechanics and thermodynamics of lipid biomembranes Faraday Discuss. 161 2013 591 611
-
(2013)
Faraday Discuss.
, vol.161
, pp. 591-611
-
-
Evans, E.1
Rawicz, W.2
Smith, B.A.3
-
44
-
-
84957313755
-
Temperature and chain-length effects onbending elasticity of phosphatidylcholine bilayers
-
L. Fernandezpuente, and I. Bivas P. Meleard Temperature and chain-length effects onbending elasticity of phosphatidylcholine bilayers Europhys. Lett. 28 1994 181 186
-
(1994)
Europhys. Lett.
, vol.28
, pp. 181-186
-
-
Fernandezpuente, L.1
Bivas, I.2
Meleard, P.3
-
45
-
-
67349098399
-
Effects of ether vs. Ester linkage on lipid bilayer structure and water permeability
-
S.D. Guler, and D.D. Ghosh S. Tristram-Nagle Effects of ether vs. ester linkage on lipid bilayer structure and water permeability Chem. Phys. Lipids 160 2009 33 44
-
(2009)
Chem. Phys. Lipids
, vol.160
, pp. 33-44
-
-
Guler, S.D.1
Ghosh, D.D.2
Tristram-Nagle, S.3
-
46
-
-
0033932837
-
Effect of chain length and unsaturation on elasticity of lipid bilayers
-
W. Rawicz, and K.C. Olbrich E. Evans Effect of chain length and unsaturation on elasticity of lipid bilayers Biophys. J. 79 2000 328 339
-
(2000)
Biophys. J.
, vol.79
, pp. 328-339
-
-
Rawicz, W.1
Olbrich, K.C.2
Evans, E.3
-
47
-
-
0030949722
-
The influence of cholesterol on phospholipid membrane curvature and bending elasticity
-
Z. Chen, and R.P. Rand The influence of cholesterol on phospholipid membrane curvature and bending elasticity Biophys. J. 73 1997 267 276
-
(1997)
Biophys. J.
, vol.73
, pp. 267-276
-
-
Chen, Z.1
Rand, R.P.2
-
49
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
A.D. MacKerell Jr., and D. Bashford M. Karplus All-atom empirical potential for molecular modeling and dynamics studies of proteins J. Phys. Chem. B 102 1998 3586 3616
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
MacKerell, Jr.A.D.1
Bashford, D.2
Karplus, M.3
-
50
-
-
79955484353
-
Impact of 2′-hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all-atom additive force field for RNA
-
E.J. Denning, and U.D. Priyakumar A.D. Mackerell Jr. Impact of 2′-hydroxyl sampling on the conformational properties of RNA: update of the CHARMM all-atom additive force field for RNA J. Comput. Chem. 32 2011 1929 1943
-
(2011)
J. Comput. Chem.
, vol.32
, pp. 1929-1943
-
-
Denning, E.J.1
Priyakumar, U.D.2
MacKerell, Jr.A.D.3
-
52
-
-
0000140870
-
Solvation free energies of small amides and amines from molecular dynamics/free energy perturbation simulations using pairwise additive and many-body polarizable potentials
-
Y. Ding, and D.N. Bernardo R.M. Levy Solvation free energies of small amides and amines from molecular dynamics/free energy perturbation simulations using pairwise additive and many-body polarizable potentials J. Phys. Chem. 99 1995 11575 11583
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 11575-11583
-
-
Ding, Y.1
Bernardo, D.N.2
Levy, R.M.3
-
53
-
-
0017855698
-
Interaction of the peptide bond with solvent water: A vapor phase analysis
-
R. Wolfenden Interaction of the peptide bond with solvent water: a vapor phase analysis Biochemistry 17 1978 201 204
-
(1978)
Biochemistry
, vol.17
, pp. 201-204
-
-
Wolfenden, R.1
-
54
-
-
33748374124
-
Statistical-mechanics of isomerization dynamics in liquids and transition-state approximation
-
D. Chandler Statistical-mechanics of isomerization dynamics in liquids and transition-state approximation J. Chem. Phys. 68 1978 2959 2970
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 2959-2970
-
-
Chandler, D.1
-
55
-
-
0026869597
-
Langevin dynamics of peptides: The frictional dependence of isomerization rates of N-acetylalanyl-N′-methylamide
-
R.J. Loncharich, B.R. Brooks, and R.W. Pastor Langevin dynamics of peptides: the frictional dependence of isomerization rates of N-acetylalanyl-N′-methylamide Biopolymers 32 1992 523 535
-
(1992)
Biopolymers
, vol.32
, pp. 523-535
-
-
Loncharich, R.J.1
Brooks, B.R.2
Pastor, R.W.3
-
56
-
-
44949153462
-
Collective and noncollective models of NMR relaxation in lipid vesicles and multilayers
-
J.B. Klauda, and N.V. Eldho R.W. Pastor Collective and noncollective models of NMR relaxation in lipid vesicles and multilayers J. Phys. Chem. B 112 2008 5924 5929
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 5924-5929
-
-
Klauda, J.B.1
Eldho, N.V.2
Pastor, R.W.3
-
57
-
-
0034951046
-
The influence of lysolipids on the spontaneous curvature and bending elasticity of phospholipid membranes
-
N. Fuller, and R.P. Rand The influence of lysolipids on the spontaneous curvature and bending elasticity of phospholipid membranes Biophys. J. 81 2001 243 254
-
(2001)
Biophys. J.
, vol.81
, pp. 243-254
-
-
Fuller, N.1
Rand, R.P.2
-
58
-
-
0017378125
-
A nuclear magnetic resonance study of sphingomyelin in bilayer systems
-
C.F. Schmidt, Y. Barenholz, and T.E. Thompson A nuclear magnetic resonance study of sphingomyelin in bilayer systems Biochemistry 16 1977 2649 2656
-
(1977)
Biochemistry
, vol.16
, pp. 2649-2656
-
-
Schmidt, C.F.1
Barenholz, Y.2
Thompson, T.E.3
-
59
-
-
43149091705
-
Rotation of lipids in membranes: Molecular dynamics simulation, 31P spin-lattice relaxation, and rigid-body dynamics
-
J.B. Klauda, and M.F. Roberts R.W. Pastor Rotation of lipids in membranes: molecular dynamics simulation, 31P spin-lattice relaxation, and rigid-body dynamics Biophys. J. 94 2008 3074 3083
-
(2008)
Biophys. J.
, vol.94
, pp. 3074-3083
-
-
Klauda, J.B.1
Roberts, M.F.2
Pastor, R.W.3
-
60
-
-
0042823534
-
Curvature and bending constants for phosphatidylserine-containing membranes
-
N. Fuller, C.R. Benatti, and R.P. Rand Curvature and bending constants for phosphatidylserine-containing membranes Biophys. J. 85 2003 1667 1674
-
(2003)
Biophys. J.
, vol.85
, pp. 1667-1674
-
-
Fuller, N.1
Benatti, C.R.2
Rand, R.P.3
-
61
-
-
84899785113
-
Molecular modeling of lipid membrane curvature induction by a Peptide: More than simply shape
-
A.J. Sodt, and R.W. Pastor Molecular modeling of lipid membrane curvature induction by a Peptide: more than simply shape Biophys. J. 106 2014 1958 1969
-
(2014)
Biophys. J.
, vol.106
, pp. 1958-1969
-
-
Sodt, A.J.1
Pastor, R.W.2
-
62
-
-
0029920260
-
Correlation between lipid plane curvature and lipid chain order
-
M. Lafleur, and M. Bloom P.R. Cullis Correlation between lipid plane curvature and lipid chain order Biophys. J. 70 1996 2747 2757
-
(1996)
Biophys. J.
, vol.70
, pp. 2747-2757
-
-
Lafleur, M.1
Bloom, M.2
Cullis, P.R.3
-
63
-
-
79952759976
-
Crystalline, ordered and disordered lipid membranes: Convergence of stress profiles due to ergosterol
-
J.M. Vanegas, M.L. Longo, and R. Faller Crystalline, ordered and disordered lipid membranes: convergence of stress profiles due to ergosterol J. Am. Chem. Soc. 133 2011 3720 3723
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 3720-3723
-
-
Vanegas, J.M.1
Longo, M.L.2
Faller, R.3
|