-
2
-
-
0034726874
-
A vertebrate globin expressed in the brain
-
Burmester, T., B. Weich, S. Reinhardt, and T. Hankeln. 2000. A vertebrate globin expressed in the brain. Nature. 407:520-523.
-
(2000)
Nature
, vol.407
, pp. 520-523
-
-
Burmester, T.1
Weich, B.2
Reinhardt, S.3
Hankeln, T.4
-
3
-
-
0041833723
-
Human brain neuroglobin structure reveals a distinct mode of controlling oxygen affinity
-
Pesce, A., S. Dewilde, M. Nardini, L. Moens, P. Ascenzi, T. Hankeln, T. Burmester, and M. Bolognesi. 2003. Human brain neuroglobin structure reveals a distinct mode of controlling oxygen affinity. Structure. 11:1087-1095.
-
(2003)
Structure
, vol.11
, pp. 1087-1095
-
-
Pesce, A.1
Dewilde, S.2
Nardini, M.3
Moens, L.4
Ascenzi, P.5
Hankeln, T.6
Burmester, T.7
Bolognesi, M.8
-
4
-
-
2642521269
-
The structure of murine neuroglobin: Novel pathways for ligand migration and binding
-
Vallone, B., K. Nienhaus, M. Brunori, and G. U. Nienhaus. 2004. The structure of murine neuroglobin: novel pathways for ligand migration and binding. Proteins. 56:85-92.
-
(2004)
Proteins
, vol.56
, pp. 85-92
-
-
Vallone, B.1
Nienhaus, K.2
Brunori, M.3
Nienhaus, G.U.4
-
5
-
-
0035914459
-
Biochemical characterization and ligand binding properties of neuroglobin, a novel member of the globin family
-
Dewilde, S., L. Kiger, T. Burmester, T. Hankeln, V. Baudin-Creuza, T. Aerts, M. C. Marden, R. Caubergs, and L. Moens. 2001. Biochemical characterization and ligand binding properties of neuroglobin, a novel member of the globin family. J. Biol. Chem. 276:38949-38955.
-
(2001)
J. Biol. Chem
, vol.276
, pp. 38949-38955
-
-
Dewilde, S.1
Kiger, L.2
Burmester, T.3
Hankeln, T.4
Baudin-Creuza, V.5
Aerts, T.6
Marden, M.C.7
Caubergs, R.8
Moens, L.9
-
6
-
-
2542460159
-
Structural dynamics in the active site of murine neuroglobin and its effects on ligand binding
-
Nienhaus, K., J. M. Kriegl, and G. U. Nienhaus. 2004. Structural dynamics in the active site of murine neuroglobin and its effects on ligand binding. J. Biol. Chem. 279:22944-22952.
-
(2004)
J. Biol. Chem
, vol.279
, pp. 22944-22952
-
-
Nienhaus, K.1
Kriegl, J.M.2
Nienhaus, G.U.3
-
7
-
-
0035839641
-
Human neuroglobin, a hexacoordinate hemoglobin that reversibly binds oxygen
-
Trent III, J. T., R. A. Watts, and M. S. Hargrove. 2001. Human neuroglobin, a hexacoordinate hemoglobin that reversibly binds oxygen. J. Biol. Chem. 276:30106-30110.
-
(2001)
J. Biol. Chem
, vol.276
, pp. 30106-30110
-
-
Trent III, J.T.1
Watts, R.A.2
Hargrove, M.S.3
-
8
-
-
0037062426
-
Ligand binding and protein dynamics in neuroglobin
-
Kriegl, J. M., A. J. Bhattacharyya, K. Nienhaus, P. Deng, O. Minkow, and G. U. Nienhaus. 2002. Ligand binding and protein dynamics in neuroglobin. Proc. Natl. Acad. Sci. USA. 99:7992-7997.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 7992-7997
-
-
Kriegl, J.M.1
Bhattacharyya, A.J.2
Nienhaus, K.3
Deng, P.4
Minkow, O.5
Nienhaus, G.U.6
-
9
-
-
0038237510
-
Nitric oxide binding properties of neuroglobin. A characterization by EPR and flash photolysis
-
Van Doorslaer, S., S. Dewilde, L. Kiger, S. V. Nistor, E. Goovaerts, M. C. Marden, and L. Moens. 2003. Nitric oxide binding properties of neuroglobin. A characterization by EPR and flash photolysis. J. Biol. Chem. 278:4919-4925.
-
(2003)
J. Biol. Chem
, vol.278
, pp. 4919-4925
-
-
Van Doorslaer, S.1
Dewilde, S.2
Kiger, L.3
Nistor, S.V.4
Goovaerts, E.5
Marden, M.C.6
Moens, L.7
-
10
-
-
20844446668
-
Neuroglobin, nitric oxide, and oxygen: Functional pathways and conformational changes
-
Brunori, M., A. Giuffre, K. Nienhaus, G. U. Nienhaus, F. M. Scandurra, and B. Vallone. 2005. Neuroglobin, nitric oxide, and oxygen: functional pathways and conformational changes. Proc. Natl. Acad. Sci. USA. 102:8483-8488.
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 8483-8488
-
-
Brunori, M.1
Giuffre, A.2
Nienhaus, K.3
Nienhaus, G.U.4
Scandurra, F.M.5
Vallone, B.6
-
11
-
-
33845623698
-
A globin for the brain
-
Brunori, M., and B. Vallone. 2006. A globin for the brain. FASEB J. 20:2192-2197.
-
(2006)
FASEB J
, vol.20
, pp. 2192-2197
-
-
Brunori, M.1
Vallone, B.2
-
12
-
-
10644251786
-
The structure of carbonmonoxy neuroglobin reveals a heme-sliding mechanism for control of ligand affinity
-
Vallone, B., K. Nienhaus, A. Matthes, M. Brunori, and G. U. Nienhaus. 2004. The structure of carbonmonoxy neuroglobin reveals a heme-sliding mechanism for control of ligand affinity. Proc. Natl. Acad. Sci. USA. 101:17351-17356.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 17351-17356
-
-
Vallone, B.1
Nienhaus, K.2
Matthes, A.3
Brunori, M.4
Nienhaus, G.U.5
-
13
-
-
0035909992
-
Neuroglobin is up-regulated by and protects neurons from hypoxic-ischemic injury
-
Sun, Y., K. Jin, X. O. Mao, Y. Zhu, and D. A. Greenberg. 2001. Neuroglobin is up-regulated by and protects neurons from hypoxic-ischemic injury. Proc. Natl. Acad. Sci. USA. 98:15306-15311.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 15306-15311
-
-
Sun, Y.1
Jin, K.2
Mao, X.O.3
Zhu, Y.4
Greenberg, D.A.5
-
14
-
-
0037452987
-
Neuroglobin protects the brain from experimental stroke in vivo
-
Sun, Y., K. Jin, A. Peel, X. O. Mao, L. Xie, and D. A. Greenberg. 2003. Neuroglobin protects the brain from experimental stroke in vivo. Proc. Natl. Acad. Sci. USA. 100:3497-3500.
-
(2003)
Proc. Natl. Acad. Sci. USA
, vol.100
, pp. 3497-3500
-
-
Sun, Y.1
Jin, K.2
Peel, A.3
Mao, X.O.4
Xie, L.5
Greenberg, D.A.6
-
15
-
-
0025600834
-
Enhanced sampling in molecular dynamics: Use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin
-
Elber, R., and M. Karplus. 1990. Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin. J. Am. Chem. Soc. 112:9161-9175.
-
(1990)
J. Am. Chem. Soc
, vol.112
, pp. 9161-9175
-
-
Elber, R.1
Karplus, M.2
-
16
-
-
0002690528
-
Molecular dynamics study of the photodissociation of carbon monoxide from myoglobin: Ligand dynamics in the first 10 ps
-
Straub, J. E., and M. Karplus. 1991. Molecular dynamics study of the photodissociation of carbon monoxide from myoglobin: ligand dynamics in the first 10 ps. Chem. Phys. 158:221-248.
-
(1991)
Chem. Phys
, vol.158
, pp. 221-248
-
-
Straub, J.E.1
Karplus, M.2
-
17
-
-
0031051369
-
A comparison between molecular dynamics and x-ray results for dissociated CO in myoglobin
-
Vitkup, D., G. A. Petsko, and M. Karplus. 1997. A comparison between molecular dynamics and x-ray results for dissociated CO in myoglobin. Nat. Struct. Biol. 4:202-208.
-
(1997)
Nat. Struct. Biol
, vol.4
, pp. 202-208
-
-
Vitkup, D.1
Petsko, G.A.2
Karplus, M.3
-
18
-
-
0031880931
-
Computer simulations of carbon monoxide photodissociation in myoglobin: Structural interpretation of the B states
-
Meller, J., and R. Elber. 1998. Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states. Biophys. J. 74:789-802.
-
(1998)
Biophys. J
, vol.74
, pp. 789-802
-
-
Meller, J.1
Elber, R.2
-
19
-
-
0028791577
-
Mechanism of ligand binding to Ni(II)-Fe(II) hybrid hemoglobins
-
Shibayama, N., T. Yonetani, R. M. Regan, and Q. H. Gibson. 1995. Mechanism of ligand binding to Ni(II)-Fe(II) hybrid hemoglobins. Biochemistry. 34:14658-14667.
-
(1995)
Biochemistry
, vol.34
, pp. 14658-14667
-
-
Shibayama, N.1
Yonetani, T.2
Regan, R.M.3
Gibson, Q.H.4
-
20
-
-
0036099514
-
New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulations
-
Mouawad, L., D. Perahia, C. H. Robert, and C. Guilbert. 2002. New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulations. Biophys. J. 82:3224-3245.
-
(2002)
Biophys. J
, vol.82
, pp. 3224-3245
-
-
Mouawad, L.1
Perahia, D.2
Robert, C.H.3
Guilbert, C.4
-
21
-
-
2942655520
-
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin
-
Bossa, C., M. Anselmi, D. Roccatano, A. Amadei, B. Vallone, M. Brunori, and A. Di Nola. 2004. Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin. Biophys. J. 86:3855-3862.
-
(2004)
Biophys. J
, vol.86
, pp. 3855-3862
-
-
Bossa, C.1
Anselmi, M.2
Roccatano, D.3
Amadei, A.4
Vallone, B.5
Brunori, M.6
Di Nola, A.7
-
22
-
-
23244457434
-
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities
-
Bossa, C., A. Amadei, I. Daidone, M. Anselmi, B. Vallone, M. Brunori, and A. Di Nola. 2005. Molecular dynamics simulation of sperm whale myoglobin: effects of mutations and trapped CO on the structure and dynamics of cavities. Biophys. J. 89:465-474.
-
(2005)
Biophys. J
, vol.89
, pp. 465-474
-
-
Bossa, C.1
Amadei, A.2
Daidone, I.3
Anselmi, M.4
Vallone, B.5
Brunori, M.6
Di Nola, A.7
-
23
-
-
0041758430
-
Complex landscape of protein structural dynamics unveiled by nanosecond Laue crystallography
-
Bourgeois, D., B. Vallone, F. Schotte, A. Arcovito, A. E. Miele, G. Sciara, M. Wulff, P. Anfinrud, and M. Brunori. 2003. Complex landscape of protein structural dynamics unveiled by nanosecond Laue crystallography. Proc. Natl. Acad. Sci. USA. 100:8704-8709.
-
(2003)
Proc. Natl. Acad. Sci. USA
, vol.100
, pp. 8704-8709
-
-
Bourgeois, D.1
Vallone, B.2
Schotte, F.3
Arcovito, A.4
Miele, A.E.5
Sciara, G.6
Wulff, M.7
Anfinrud, P.8
Brunori, M.9
-
24
-
-
0035923445
-
Protein conformational relaxation and ligand migration in myoglobin: A nano-second to millisecond molecular movie from time-resolved Laue x-ray diffraction
-
Srajer, V., Z. Ren, T. Y. Teng, M. Schmidt, T. Ursby, D. Bourgeois, C. Pradervand, W. Schildkamp, M. Wulff, and K. Moffat. 2001. Protein conformational relaxation and ligand migration in myoglobin: a nano-second to millisecond molecular movie from time-resolved Laue x-ray diffraction. Biochemistry. 40:13802-13815.
-
(2001)
Biochemistry
, vol.40
, pp. 13802-13815
-
-
Srajer, V.1
Ren, Z.2
Teng, T.Y.3
Schmidt, M.4
Ursby, T.5
Bourgeois, D.6
Pradervand, C.7
Schildkamp, W.8
Wulff, M.9
Moffat, K.10
-
25
-
-
0038047431
-
Watching a protein as it functions with 150-ps time-resolved x-ray crystallography
-
Schotte, F., M. Lim, T. A. Jackson, A. V. Smirnov, J. Soman, J. S. Olson, G. N. Phillips, Jr., M. Wulff, and P. A. Anfinrud. 2003. Watching a protein as it functions with 150-ps time-resolved x-ray crystallography. Science. 300:1944-1947.
-
(2003)
Science
, vol.300
, pp. 1944-1947
-
-
Schotte, F.1
Lim, M.2
Jackson, T.A.3
Smirnov, A.V.4
Soman, J.5
Olson, J.S.6
Phillips Jr., G.N.7
Wulff, M.8
Anfinrud, P.A.9
-
26
-
-
0141704224
-
Oxidized human neuroglobin acts as a heterotrimeric G-α protein guanine nucleotide dissociation inhibitor
-
Wakasugi, K., T. Nakano, and I. Morishima. 2003. Oxidized human neuroglobin acts as a heterotrimeric G-α protein guanine nucleotide dissociation inhibitor. J. Biol. Chem. 278:36505-36512.
-
(2003)
J. Biol. Chem
, vol.278
, pp. 36505-36512
-
-
Wakasugi, K.1
Nakano, T.2
Morishima, I.3
-
27
-
-
14344262714
-
Identification of residues in human neuroglobin crucial for guanine nucleotide dissociation inhibitor activity
-
Wakasugi, K., and I. Morishima. 2005. Identification of residues in human neuroglobin crucial for guanine nucleotide dissociation inhibitor activity. Biochemistry. 44:2943-2948.
-
(2005)
Biochemistry
, vol.44
, pp. 2943-2948
-
-
Wakasugi, K.1
Morishima, I.2
-
28
-
-
0038682731
-
1H NMR characterization of equilibrium heme orientational disorder with functional consequences in mouse neuroglobin
-
1H NMR characterization of equilibrium heme orientational disorder with functional consequences in mouse neuroglobin. J. Am. Chem. Soc. 125:8080-8081.
-
(2003)
J. Am. Chem. Soc
, vol.125
, pp. 8080-8081
-
-
Du, W.1
Syvitski, R.2
Dewilde, S.3
Moens, L.4
La Mar, G.N.5
-
29
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke, A. D. 1993. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98:5648-5652.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
30
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C., W. Yang, and R. G. Parr. 1988. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37:785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
31
-
-
84893169025
-
General atomic and molecular electronic structure system
-
Schmidt, M. W., K. K. Baldridge, J. A. Boatz, S. T. Elbert, M. S. Gordon, J. H. Jensen, S. Koseki, N. Matsunaga, K. A. Nguyen, T. L. Windus, and S. T. Elbert. 1993. General atomic and molecular electronic structure system. J. Comput. Chem. 14:1347-1363.
-
(1993)
J. Comput. Chem
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Windus, T.L.10
Elbert, S.T.11
-
32
-
-
26344435738
-
Fully optimized contracted Gaussian basis sets for atoms lithium to krypton
-
Schaefer, A., H. Horn, and R. Ahlrichs. 1992. Fully optimized contracted Gaussian basis sets for atoms lithium to krypton. J. Chem. Phys. 97:2571-2577.
-
(1992)
J. Chem. Phys
, vol.97
, pp. 2571-2577
-
-
Schaefer, A.1
Horn, H.2
Ahlrichs, R.3
-
33
-
-
0002775934
-
Interaction models for water in relation to protein hydration
-
B. Pullman, editor. D. Reidel Publishing, Dordrecht, The Netherlands
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, and J. Hermans. 1981. Interaction models for water in relation to protein hydration. In Intermolecular Forces. B. Pullman, editor. D. Reidel Publishing, Dordrecht, The Netherlands.
-
(1981)
Intermolecular Forces
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
Hermans, J.4
-
34
-
-
0029633168
-
GROMACS: A message-passing parallel molecular dynamics implementation
-
Berendsen, H. J. C., D. van der Spoel, and R. van Drunen. 1995. GROMACS: a message-passing parallel molecular dynamics implementation. Comput. Phys. Comm. 91:43-56.
-
(1995)
Comput. Phys. Comm
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
van der Spoel, D.2
van Drunen, R.3
-
35
-
-
0003544049
-
-
BIOMOS bv, Zurich, Groningen
-
van Gunsteren, W. F., S. Billeter, A. Eising, P. Hunenberger, P. Kruger, A. E. Mark, W. Scott, and I. Tironi. 1996. Biomolecular Simulations: The GROMOS96 Manual and User Guide. BIOMOS bv, Zurich, Groningen.
-
(1996)
Biomolecular Simulations: The GROMOS96 Manual and User Guide
-
-
van Gunsteren, W.F.1
Billeter, S.2
Eising, A.3
Hunenberger, P.4
Kruger, P.5
Mark, A.E.6
Scott, W.7
Tironi, I.8
-
36
-
-
4444282928
-
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
-
Oostenbrink, C., A. Villa, A. E. Mark, and W. F. van Gunsteren. 2004. A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6. J. Comput. Chem. 25:1656-1676.
-
(2004)
J. Comput. Chem
, vol.25
, pp. 1656-1676
-
-
Oostenbrink, C.1
Villa, A.2
Mark, A.E.3
van Gunsteren, W.F.4
-
37
-
-
0000388705
-
LINCS: A linear constraint solver for molecular simulations
-
Hess, B., H. Bekker, H. J. C. Berendsen, and J. G. E. M. Fraaije. 1997. LINCS: a linear constraint solver for molecular simulations. J. Comput. Chem. 18:1463-1472.
-
(1997)
J. Comput. Chem
, vol.18
, pp. 1463-1472
-
-
Hess, B.1
Bekker, H.2
Berendsen, H.J.C.3
Fraaije, J.G.E.M.4
-
38
-
-
0002178685
-
Molecular dynamics simulations with constrained roto-translational motions: Theoretical basis and statistical mechanical consistency
-
Amadei, A., G. Chillemi, M. A. Ceruso, A. Grottesi, and A. Di Nola. 2000. Molecular dynamics simulations with constrained roto-translational motions: theoretical basis and statistical mechanical consistency. J. Chem. Phys. 112:9-23.
-
(2000)
J. Chem. Phys
, vol.112
, pp. 9-23
-
-
Amadei, A.1
Chillemi, G.2
Ceruso, M.A.3
Grottesi, A.4
Di Nola, A.5
-
40
-
-
0001585978
-
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems
-
Feenstra, K. A., B. Hess, and H. J. C. Berendsen. 1999. Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems. J. Comput. Chem. 20:786-798.
-
(1999)
J. Comput. Chem
, vol.20
, pp. 786-798
-
-
Feenstra, K.A.1
Hess, B.2
Berendsen, H.J.C.3
-
41
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann, U., L. Perera, M. L. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen. 1995. A smooth particle mesh Ewald method. J. Chem. Phys. 103:8577-8593.
-
(1995)
J. Chem. Phys
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
43
-
-
0028881975
-
SURFNET: A program for visualizing molecular surfaces, cavities, and intermolecular interactions
-
Laskowski, R. A. 1995. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. J. Mol. Graph. 13:323-330.
-
(1995)
J. Mol. Graph
, vol.13
, pp. 323-330
-
-
Laskowski, R.A.1
-
44
-
-
0014030651
-
An x-ray study of azide methemoglobin
-
Perutz, M. F., and F. S. Mathews. 1966. An x-ray study of azide methemoglobin. J. Mol. Biol. 21:199-202.
-
(1966)
J. Mol. Biol
, vol.21
, pp. 199-202
-
-
Perutz, M.F.1
Mathews, F.S.2
-
45
-
-
0011389160
-
Free energy via molecular simulation: A primer
-
Systems. W. F. Van Gunsteren and P. K. Weiner, editors. ESCOM, Leiden, The Netherlands
-
Beveridge, D. L., and F. M. Di Capua. 1989. Free energy via molecular simulation: a primer. In Computer Simulation of Biomolecular Systems. W. F. Van Gunsteren and P. K. Weiner, editors. ESCOM, Leiden, The Netherlands.
-
(1989)
Computer Simulation of Biomolecular
-
-
Beveridge, D.L.1
Di Capua, F.M.2
-
46
-
-
33646449980
-
Modeling of ligation-induced helix/loop displacements in myoglobin: Toward an understanding of hemoglobin allostery
-
Guallar, V., A. A. Jarzecki, R. A. Friesner, and T. G. Spiro. 2006. Modeling of ligation-induced helix/loop displacements in myoglobin: toward an understanding of hemoglobin allostery. J. Am. Chem. Soc. 128:5427-5435.
-
(2006)
J. Am. Chem. Soc
, vol.128
, pp. 5427-5435
-
-
Guallar, V.1
Jarzecki, A.A.2
Friesner, R.A.3
Spiro, T.G.4
-
47
-
-
33645499090
-
Extended subnanosecond structural dynamics of myoglobin revealed by Laue crystallography
-
Bourgeois, D., B. Vallone, A. Arcovito, G. Sciara, F. Schotte, P. A. Anfinrud, and M. Brunori. 2006. Extended subnanosecond structural dynamics of myoglobin revealed by Laue crystallography. Proc. Natl. Acad. Sci. USA. 103:4924-4929.
-
(2006)
Proc. Natl. Acad. Sci. USA
, vol.103
, pp. 4924-4929
-
-
Bourgeois, D.1
Vallone, B.2
Arcovito, A.3
Sciara, G.4
Schotte, F.5
Anfinrud, P.A.6
Brunori, M.7
-
48
-
-
0021766921
-
-
Tilton, R. F., Jr., I. D. Kuntz, Jr., and G. A. Petsko. 1984. Cavities in proteins: structure of a metmyoglobin-xenon complex solved to 1.9 A. Biochemistry. 23:2849-2857.
-
Tilton, R. F., Jr., I. D. Kuntz, Jr., and G. A. Petsko. 1984. Cavities in proteins: structure of a metmyoglobin-xenon complex solved to 1.9 A. Biochemistry. 23:2849-2857.
-
-
-
-
49
-
-
0035957014
-
The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin
-
Frauenfelder, H., B. H. McMahon, R. H. Austin, K. Chu, and J. T. Groves. 2001. The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin. Proc. Natl. Acad. Sci. USA. 98:2370-2374.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 2370-2374
-
-
Frauenfelder, H.1
McMahon, B.H.2
Austin, R.H.3
Chu, K.4
Groves, J.T.5
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