-
1
-
-
33644827467
-
Structural biology of cellular machines
-
Chiu W., Baker M.L., and Almo S.C. Structural biology of cellular machines. Trends Cell Biol. 16 (2006) 144-150
-
(2006)
Trends Cell Biol.
, vol.16
, pp. 144-150
-
-
Chiu, W.1
Baker, M.L.2
Almo, S.C.3
-
2
-
-
33646495214
-
Ribosome dynamics: insights from atomic structure modeling into cryo-electron microscopy maps
-
Mitra K., and Frank J. Ribosome dynamics: insights from atomic structure modeling into cryo-electron microscopy maps. Annu. Rev. Biophys. Biomol. Struct. 35 (2006) 299-317
-
(2006)
Annu. Rev. Biophys. Biomol. Struct.
, vol.35
, pp. 299-317
-
-
Mitra, K.1
Frank, J.2
-
3
-
-
41949099222
-
Towards atomic resolution structural determination by single-particle cryo-electron microscopy
-
Zhou Z.H. Towards atomic resolution structural determination by single-particle cryo-electron microscopy. Curr. Opin. Struct. Biol. 18 (2008) 218-228
-
(2008)
Curr. Opin. Struct. Biol.
, vol.18
, pp. 218-228
-
-
Zhou, Z.H.1
-
4
-
-
39849102970
-
Backbone structure of the infectious epsilon 15 virus capsid revealed by electron cryomicroscopy
-
Jiang W., Baker M.L., Jakana J., Weigele P.R., King J., and Chiu W. Backbone structure of the infectious epsilon 15 virus capsid revealed by electron cryomicroscopy. Nature 451 (2008) 1130-1134
-
(2008)
Nature
, vol.451
, pp. 1130-1134
-
-
Jiang, W.1
Baker, M.L.2
Jakana, J.3
Weigele, P.R.4
King, J.5
Chiu, W.6
-
5
-
-
41149086034
-
Near-atomic resolution using electron cryomicroscopy and single-particle reconstruction
-
Zhang X., Settembre E., Xu C., Dormitzer P.R., Bellamy R., Harrison S.C., and Grigorieff N. Near-atomic resolution using electron cryomicroscopy and single-particle reconstruction. Proc. Natl Acad. Sci. USA 105 (2008) 1867-1872
-
(2008)
Proc. Natl Acad. Sci. USA
, vol.105
, pp. 1867-1872
-
-
Zhang, X.1
Settembre, E.2
Xu, C.3
Dormitzer, P.R.4
Bellamy, R.5
Harrison, S.C.6
Grigorieff, N.7
-
6
-
-
43749092377
-
3.88 angstrom structure of cytoplasmic polyhedrosis virus by cryo-electron microscopy
-
Yu X.K., Jin L., and Zhou Z.H. 3.88 angstrom structure of cytoplasmic polyhedrosis virus by cryo-electron microscopy. Nature 453 (2008) 415-473
-
(2008)
Nature
, vol.453
, pp. 415-473
-
-
Yu, X.K.1
Jin, L.2
Zhou, Z.H.3
-
7
-
-
0030272365
-
Low resolution meets high: Towards a resolution continuum from cells to atoms
-
Baker T.S., and Johnson J.E. Low resolution meets high: Towards a resolution continuum from cells to atoms. Curr. Opin. Struct. Biol. 6 (1996) 585-594
-
(1996)
Curr. Opin. Struct. Biol.
, vol.6
, pp. 585-594
-
-
Baker, T.S.1
Johnson, J.E.2
-
9
-
-
14844338484
-
Combining x-ray crystallography and electron microscopy
-
Rossmann M.G., Morais M.C., Leiman P.G., and Zhang W. Combining x-ray crystallography and electron microscopy. Structure 13 (2005) 355-362
-
(2005)
Structure
, vol.13
, pp. 355-362
-
-
Rossmann, M.G.1
Morais, M.C.2
Leiman, P.G.3
Zhang, W.4
-
10
-
-
14844311200
-
Fitting of high-resolution structures into electron microscopy reconstruction images
-
Fabiola F., and Chapman M.S. Fitting of high-resolution structures into electron microscopy reconstruction images. Structure 13 (2005) 389-400
-
(2005)
Structure
, vol.13
, pp. 389-400
-
-
Fabiola, F.1
Chapman, M.S.2
-
11
-
-
25844459522
-
Combining electron microscopy and comparative protein structure modeling
-
Topf M., and Sali A. Combining electron microscopy and comparative protein structure modeling. Curr. Opin. Struct. Biol. 15 (2005) 578-585
-
(2005)
Curr. Opin. Struct. Biol.
, vol.15
, pp. 578-585
-
-
Topf, M.1
Sali, A.2
-
12
-
-
0032780181
-
Situs: a package for docking crystal structures into low-resolution maps from electron microscopy
-
Wriggers W., Milligan R.A., and McCammon J.A. Situs: a package for docking crystal structures into low-resolution maps from electron microscopy. J. Struct. Biol. 125 (1999) 185-195
-
(1999)
J. Struct. Biol.
, vol.125
, pp. 185-195
-
-
Wriggers, W.1
Milligan, R.A.2
McCammon, J.A.3
-
13
-
-
0035783173
-
Using Situs for flexible and rigid-body fitting of multiresolution single-molecule data
-
Wriggers W., and Birmanns S. Using Situs for flexible and rigid-body fitting of multiresolution single-molecule data. J. Struct. Biol. 133 (2001) 193-202
-
(2001)
J. Struct. Biol.
, vol.133
, pp. 193-202
-
-
Wriggers, W.1
Birmanns, S.2
-
14
-
-
0034802465
-
Modeling tricks and fitting techniques for multiresolution structures
-
Wriggers W., and Chacon P. Modeling tricks and fitting techniques for multiresolution structures. Structure 9 (2001) 779-788
-
(2001)
Structure
, vol.9
, pp. 779-788
-
-
Wriggers, W.1
Chacon, P.2
-
15
-
-
0036297629
-
Multi-resolution contour-based fitting of macromolecular structures
-
Chacon P., and Wriggers W. Multi-resolution contour-based fitting of macromolecular structures. J. Mol. Biol. 317 (2002) 375-384
-
(2002)
J. Mol. Biol.
, vol.317
, pp. 375-384
-
-
Chacon, P.1
Wriggers, W.2
-
16
-
-
0036382958
-
Exploring global distortions of biological macromolecules and assemblies from low-resolution structural information and elastic network theory
-
Tama F., Wriggers W., and Brooks C.L. Exploring global distortions of biological macromolecules and assemblies from low-resolution structural information and elastic network theory. J. Mol. Biol. 321 (2002) 297-305
-
(2002)
J. Mol. Biol.
, vol.321
, pp. 297-305
-
-
Tama, F.1
Wriggers, W.2
Brooks, C.L.3
-
17
-
-
0032779888
-
Quantitative fitting of atomic models into observed densities derived by electron microscopy
-
Volkmann N., and Hanein D. Quantitative fitting of atomic models into observed densities derived by electron microscopy. J. Struct. Biol. 125 (1999) 176-184
-
(1999)
J. Struct. Biol.
, vol.125
, pp. 176-184
-
-
Volkmann, N.1
Hanein, D.2
-
18
-
-
0347380212
-
Docking of atomic models into reconstructions from electron microscopy
-
Volkmann N., and Hanein D. Docking of atomic models into reconstructions from electron microscopy. Macromol. Crystallogr., Part D 374 (2003) 204-225
-
(2003)
Macromol. Crystallogr., Part D
, vol.374
, pp. 204-225
-
-
Volkmann, N.1
Hanein, D.2
-
19
-
-
0033776245
-
Docking structures of domains into maps from cryo-electron microscopy using local correlation
-
Roseman A.M. Docking structures of domains into maps from cryo-electron microscopy using local correlation. Acta Crystallogr., Sect. D: Biol. Crystallogr. 56 (2000) 1332-1340
-
(2000)
Acta Crystallogr., Sect. D: Biol. Crystallogr.
, vol.56
, pp. 1332-1340
-
-
Roseman, A.M.1
-
20
-
-
0001832403
-
Restrained real-space macromolecular atomic refinement using a new resolution-dependent electron-density function
-
Chapman M.S. Restrained real-space macromolecular atomic refinement using a new resolution-dependent electron-density function. Acta Crystallogr. A 51 (1995) 69-80
-
(1995)
Acta Crystallogr. A
, vol.51
, pp. 69-80
-
-
Chapman, M.S.1
-
21
-
-
0035783170
-
Real space refinement of acto-myosin structures from sectioned muscle
-
Chen L.F., Blanc E., Chapman M.S., and Taylor K.A. Real space refinement of acto-myosin structures from sectioned muscle. J. Struct. Biol. 133 (2001) 221-232
-
(2001)
J. Struct. Biol.
, vol.133
, pp. 221-232
-
-
Chen, L.F.1
Blanc, E.2
Chapman, M.S.3
Taylor, K.A.4
-
23
-
-
0038275890
-
Study of the structural dynamics of the E. coli 70S ribosome using real-space refinement
-
Gao H.X., Sengupta J., Valle M., Korostelev A., Eswar N., Stagg S.M., et al. Study of the structural dynamics of the E. coli 70S ribosome using real-space refinement. Cell 113 (2003) 789-801
-
(2003)
Cell
, vol.113
, pp. 789-801
-
-
Gao, H.X.1
Sengupta, J.2
Valle, M.3
Korostelev, A.4
Eswar, N.5
Stagg, S.M.6
-
24
-
-
14844286108
-
Usefulness and limitations of normal mode analysis in modeling dynamics of biomolecular complexes
-
Ma J.P. Usefulness and limitations of normal mode analysis in modeling dynamics of biomolecular complexes. Structure 13 (2005) 373-380
-
(2005)
Structure
, vol.13
, pp. 373-380
-
-
Ma, J.P.1
-
25
-
-
33745024278
-
Symmetry, form, and shape: Guiding principles for robustness in macromolecular machines
-
Tama F., and Brooks C.L. Symmetry, form, and shape: Guiding principles for robustness in macromolecular machines. Annu. Rev. Biophys. Biomol. Struct. 35 (2006) 115-133
-
(2006)
Annu. Rev. Biophys. Biomol. Struct.
, vol.35
, pp. 115-133
-
-
Tama, F.1
Brooks, C.L.2
-
26
-
-
1642355235
-
Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysis
-
Tama F., Miyashita O., and Brooks C.L. Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysis. J. Mol. Biol. 337 (2004) 985-999
-
(2004)
J. Mol. Biol.
, vol.337
, pp. 985-999
-
-
Tama, F.1
Miyashita, O.2
Brooks, C.L.3
-
27
-
-
33645075435
-
Refinement of protein structures by iterative comparative modeling and cryoEM density fitting
-
Topf M., Baker M.L., Marti-Renom M.A., Chiu W., and Sali A. Refinement of protein structures by iterative comparative modeling and cryoEM density fitting. J. Mol. Biol. 357 (2006) 1655-1668
-
(2006)
J. Mol. Biol.
, vol.357
, pp. 1655-1668
-
-
Topf, M.1
Baker, M.L.2
Marti-Renom, M.A.3
Chiu, W.4
Sali, A.5
-
28
-
-
33745813129
-
Flexible fitting in 3D-EM guided by the structural variability of protein superfamilies
-
Velazquez-Muriel J.A., Valle M., Santamaria-Pang A., Kakadiaris I.A., and Carazo J.M. Flexible fitting in 3D-EM guided by the structural variability of protein superfamilies. Structure 14 (2006) 1115-1126
-
(2006)
Structure
, vol.14
, pp. 1115-1126
-
-
Velazquez-Muriel, J.A.1
Valle, M.2
Santamaria-Pang, A.3
Kakadiaris, I.A.4
Carazo, J.M.5
-
29
-
-
34248151487
-
Flexible fitting in 3D-EM with incomplete data on superfamily variability
-
Velazquez-Muriel J.A., and Carazo J.M. Flexible fitting in 3D-EM with incomplete data on superfamily variability. J. Struct. Biol. 158 (2007) 165-181
-
(2007)
J. Struct. Biol.
, vol.158
, pp. 165-181
-
-
Velazquez-Muriel, J.A.1
Carazo, J.M.2
-
30
-
-
33750479009
-
Ab initio modeling of the herpesvirus VP26 core domain assessed by CryoEM density
-
Baker M.L., Jiang W., Wedemeyer W.J., Rixon F.J., Baker D., and Chiu W. Ab initio modeling of the herpesvirus VP26 core domain assessed by CryoEM density. PLoS Comput. Biol. 2 (2006) 1313-1324
-
(2006)
PLoS Comput. Biol.
, vol.2
, pp. 1313-1324
-
-
Baker, M.L.1
Jiang, W.2
Wedemeyer, W.J.3
Rixon, F.J.4
Baker, D.5
Chiu, W.6
-
31
-
-
24344474463
-
Crystallographic refinement by knowledge-based exploration of complex energy landscapes
-
DePristo M.A., de Bakker P.I.W., Johnson R.J.K., and Blundell T.L. Crystallographic refinement by knowledge-based exploration of complex energy landscapes. Structure 13 (2005) 1311-1319
-
(2005)
Structure
, vol.13
, pp. 1311-1319
-
-
DePristo, M.A.1
de Bakker, P.I.W.2
Johnson, R.J.K.3
Blundell, T.L.4
-
32
-
-
33747002198
-
Knowledge-based real-space explorations for low-resolution structure determination
-
Furnham N., Dore A.S., Chirgadze D.Y., De Bakker P.I.W., DePristo M.A., and Blundell T.L. Knowledge-based real-space explorations for low-resolution structure determination. Structure 14 (2006) 1313-1320
-
(2006)
Structure
, vol.14
, pp. 1313-1320
-
-
Furnham, N.1
Dore, A.S.2
Chirgadze, D.Y.3
De Bakker, P.I.W.4
DePristo, M.A.5
Blundell, T.L.6
-
33
-
-
68949187842
-
Refinement of protein structures into low-resolution density maps using rosetta
-
DiMaio F., Tyka M.D., Baker M.L., Chiu W., and Baker D. Refinement of protein structures into low-resolution density maps using rosetta. J. Mol. Biol. 392 (2009) 181-190
-
(2009)
J. Mol. Biol.
, vol.392
, pp. 181-190
-
-
DiMaio, F.1
Tyka, M.D.2
Baker, M.L.3
Chiu, W.4
Baker, D.5
-
34
-
-
38949092920
-
Protein structure fitting and refinement guided by cryo-EM density
-
Topf M., Lasker K., Webb B., Wolfson H., Chiu W., and Sali A. Protein structure fitting and refinement guided by cryo-EM density. Structure 16 (2008) 295-307
-
(2008)
Structure
, vol.16
, pp. 295-307
-
-
Topf, M.1
Lasker, K.2
Webb, B.3
Wolfson, H.4
Chiu, W.5
Sali, A.6
-
35
-
-
42949089487
-
Flexible fitting of atomic structures into electron microscopy maps using molecular dynamics
-
Trabuco L.G., Villa E., Mitra K., Frank J., and Schulten K. Flexible fitting of atomic structures into electron microscopy maps using molecular dynamics. Structure 16 (2008) 673-683
-
(2008)
Structure
, vol.16
, pp. 673-683
-
-
Trabuco, L.G.1
Villa, E.2
Mitra, K.3
Frank, J.4
Schulten, K.5
-
36
-
-
33749037718
-
Structural refinement of protein segments containing secondary structure elements: local sampling, knowledge-based potentials, and clustering
-
Zhu J., Xie L., and Honig B. Structural refinement of protein segments containing secondary structure elements: local sampling, knowledge-based potentials, and clustering. Proteins Struct. Funct. Bioinform. 65 (2006) 463-479
-
(2006)
Proteins Struct. Funct. Bioinform.
, vol.65
, pp. 463-479
-
-
Zhu, J.1
Xie, L.2
Honig, B.3
-
37
-
-
0034720237
-
Structure of the reovirus core at 3.6 angstrom resolution
-
Reinisch K.M., Nibert M., and Harrison S.C. Structure of the reovirus core at 3.6 angstrom resolution. Nature 404 (2000) 960-967
-
(2000)
Nature
, vol.404
, pp. 960-967
-
-
Reinisch, K.M.1
Nibert, M.2
Harrison, S.C.3
-
38
-
-
0037169362
-
Structure of the reovirus membrane-penetration protein, mu 1, in a complex with its protector protein, sigma 3
-
Liemann S., Chandran K., Baker T.S., Nibert M.L., and Harrison S.C. Structure of the reovirus membrane-penetration protein, mu 1, in a complex with its protector protein, sigma 3. Cell 108 (2002) 283-295
-
(2002)
Cell
, vol.108
, pp. 283-295
-
-
Liemann, S.1
Chandran, K.2
Baker, T.S.3
Nibert, M.L.4
Harrison, S.C.5
-
39
-
-
49349112116
-
Subnanometer-resolution structures of the grass carp reovirus core and virion
-
Cheng L., Fang Q., Shah S., Atanasov I.C., and Zhou Z.H. Subnanometer-resolution structures of the grass carp reovirus core and virion. J. Mol. Biol. 382 (2008) 213-222
-
(2008)
J. Mol. Biol.
, vol.382
, pp. 213-222
-
-
Cheng, L.1
Fang, Q.2
Shah, S.3
Atanasov, I.C.4
Zhou, Z.H.5
-
40
-
-
0036838311
-
Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction
-
Zhou H.Y., and Zhou Y.Q. Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction. Protein Sci. 11 (2002) 2714-2726
-
(2002)
Protein Sci.
, vol.11
, pp. 2714-2726
-
-
Zhou, H.Y.1
Zhou, Y.Q.2
-
41
-
-
0033578684
-
Protein secondary structure prediction based on position-specific scoring matrices
-
Jones D.T. Protein secondary structure prediction based on position-specific scoring matrices. J. Mol. Biol. 292 (1999) 195-202
-
(1999)
J. Mol. Biol.
, vol.292
, pp. 195-202
-
-
Jones, D.T.1
-
42
-
-
77649336015
-
Backbone model of an aquareovirus virion by cryo-electron microscopy and bioinformatics
-
Cheng L., Zhu J., Hui W.H., Zhang X., Honig B., Fang Q., and Zhou Z.H. Backbone model of an aquareovirus virion by cryo-electron microscopy and bioinformatics. J. Mol. Biol. 397 (2010) 852-863
-
(2010)
J. Mol. Biol.
, vol.397
, pp. 852-863
-
-
Cheng, L.1
Zhu, J.2
Hui, W.H.3
Zhang, X.4
Honig, B.5
Fang, Q.6
Zhou, Z.H.7
-
43
-
-
0003561278
-
-
University of Groningen, the Netherlands
-
van Gunsteren W.F., Billeter S.R., Eising A.A., Hunenberger P.H., Kruger P., Mark A.E., et al. Groningen Molecular Simulation (GROMOS) System (1996), University of Groningen, the Netherlands
-
(1996)
Groningen Molecular Simulation (GROMOS) System
-
-
van Gunsteren, W.F.1
Billeter, S.R.2
Eising, A.A.3
Hunenberger, P.H.4
Kruger, P.5
Mark, A.E.6
-
44
-
-
0346122798
-
GRASP2: visualization, surface properties, and electrostatics of macromolecular structures and sequences
-
Petrey D., and Honig B. GRASP2: visualization, surface properties, and electrostatics of macromolecular structures and sequences. Macromol. Crystallogr., Part D 374 (2003) 492-+
-
(2003)
Macromol. Crystallogr., Part D
, vol.374
-
-
Petrey, D.1
Honig, B.2
-
45
-
-
0344873345
-
On the role of structural information in remote homology detection and sequence alignment: new methods using hybrid sequence profiles
-
Tang C.L., Xie L., Koh I.Y.Y., Posy S., Alexov E., and Honig B. On the role of structural information in remote homology detection and sequence alignment: new methods using hybrid sequence profiles. J. Mol. Biol. 334 (2003) 1043-1062
-
(2003)
J. Mol. Biol.
, vol.334
, pp. 1043-1062
-
-
Tang, C.L.1
Xie, L.2
Koh, I.Y.Y.3
Posy, S.4
Alexov, E.5
Honig, B.6
-
46
-
-
11344292852
-
Fold recognition by combining sequence profiles derived from evolution and from depth-dependent structural alignment of fragments
-
Zhou H.Y., and Zhou Y.Q. Fold recognition by combining sequence profiles derived from evolution and from depth-dependent structural alignment of fragments. Proteins Struct. Funct. Bioinform. 58 (2005) 321-328
-
(2005)
Proteins Struct. Funct. Bioinform.
, vol.58
, pp. 321-328
-
-
Zhou, H.Y.1
Zhou, Y.Q.2
-
47
-
-
10744220076
-
Using multiple structure alignments, fast model building, and energetic analysis in fold recognition and homology modeling
-
Petrey D., Xiang Z.X., Tang C.L., Xie L., Gimpelev M., Mitros T., et al. Using multiple structure alignments, fast model building, and energetic analysis in fold recognition and homology modeling. Proteins Struct. Funct. Genet. 53 (2003) 430-435
-
(2003)
Proteins Struct. Funct. Genet.
, vol.53
, pp. 430-435
-
-
Petrey, D.1
Xiang, Z.X.2
Tang, C.L.3
Xie, L.4
Gimpelev, M.5
Mitros, T.6
-
48
-
-
0033377664
-
EMAN: semiautomated software for high-resolution single-particle reconstructions
-
Ludtke S.J., Baldwin P.R., and Chiu W. EMAN: semiautomated software for high-resolution single-particle reconstructions. J. Struct. Biol. 128 (1999) 82-97
-
(1999)
J. Struct. Biol.
, vol.128
, pp. 82-97
-
-
Ludtke, S.J.1
Baldwin, P.R.2
Chiu, W.3
-
49
-
-
0042511005
-
A graph-theory algorithm for rapid protein side-chain prediction
-
Canutescu A.A., Shelenkov A.A., and Dunbrack R.L. A graph-theory algorithm for rapid protein side-chain prediction. Protein Sci. 12 (2003) 2001-2014
-
(2003)
Protein Sci.
, vol.12
, pp. 2001-2014
-
-
Canutescu, A.A.1
Shelenkov, A.A.2
Dunbrack, R.L.3
-
50
-
-
0037406075
-
Cyclic coordinate descent: a robotics algorithm for protein loop closure
-
Canutescu A.A., and Dunbrack R.L. Cyclic coordinate descent: a robotics algorithm for protein loop closure. Protein Sci. 12 (2003) 963-972
-
(2003)
Protein Sci.
, vol.12
, pp. 963-972
-
-
Canutescu, A.A.1
Dunbrack, R.L.2
-
51
-
-
4444221565
-
UCSF chimera-a visualization system for exploratory research and analysis
-
Pettersen E.F., Goddard T.D., Huang C.C., Couch G.S., Greenblatt D.M., Meng E.C., and Ferrin T.E. UCSF chimera-a visualization system for exploratory research and analysis. J. Comput. Chem. 25 (2004) 1605-1612
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1605-1612
-
-
Pettersen, E.F.1
Goddard, T.D.2
Huang, C.C.3
Couch, G.S.4
Greenblatt, D.M.5
Meng, E.C.6
Ferrin, T.E.7
-
52
-
-
0035906702
-
Bridging the information gap: Computational tools for intermediate resolution structure interpretation
-
Jiang W., Baker M.L., Ludtke S.J., and Chiu W. Bridging the information gap: Computational tools for intermediate resolution structure interpretation. J. Mol. Biol. 308 (2001) 1033-1044
-
(2001)
J. Mol. Biol.
, vol.308
, pp. 1033-1044
-
-
Jiang, W.1
Baker, M.L.2
Ludtke, S.J.3
Chiu, W.4
-
54
-
-
1442330396
-
AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
-
Gallicchio E., and Levy R.M. AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. J. Comput. Chem. 25 (2004) 479-499
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 479-499
-
-
Gallicchio, E.1
Levy, R.M.2
-
55
-
-
14544285906
-
Comparative study of generalized Born models: Born radii and peptide folding
-
Zhu J., Alexov E., and Honig B. Comparative study of generalized Born models: Born radii and peptide folding. J. Phys. Chem. B 109 (2005) 3008-3022
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 3008-3022
-
-
Zhu, J.1
Alexov, E.2
Honig, B.3
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