-
1
-
-
0001372229
-
Structure of haemoglobin. An X-ray examination of reduced horse haemoglobin
-
M.F. Perutz, W. Bolton, R. Diamond, and H. Muirhead Structure of haemoglobin. An X-ray examination of reduced horse haemoglobin Nature 203 1964 687 690
-
(1964)
Nature
, vol.203
, pp. 687-690
-
-
Perutz, M.F.1
Bolton, W.2
Diamond, R.3
Muirhead, H.4
-
2
-
-
0014958182
-
Stereochemistry of cooperative effects in haemoglobin
-
M.F. Perutz Stereochemistry of cooperative effects in haemoglobin Nature 228 1970 726 739
-
(1970)
Nature
, vol.228
, pp. 726-739
-
-
Perutz, M.F.1
-
3
-
-
0018361151
-
Hemoglobin: The structural changes related to ligand binding and its allosteric mechanism
-
J. Baldwin, and C. Chothia Hemoglobin: the structural changes related to ligand binding and its allosteric mechanism J. Mol. Biol. 129 1979 175 220
-
(1979)
J. Mol. Biol.
, vol.129
, pp. 175-220
-
-
Baldwin, J.1
Chothia, C.2
-
4
-
-
0015515865
-
X-ray diffraction study of binding of 2,3-diphosphoglycerate to human deoxyhaemoglobin
-
A. Arnone X-ray diffraction study of binding of 2,3-diphosphoglycerate to human deoxyhaemoglobin Nature 237 1972 146 149
-
(1972)
Nature
, vol.237
, pp. 146-149
-
-
Arnone, A.1
-
5
-
-
0027381305
-
Human deoxyhaemoglobin-2,3-diphosphoglycerate complex low-salt structure at 2.5 Å resolution
-
V. Richard, G.G. Dodson, and Y. Mauguen Human deoxyhaemoglobin-2,3- diphosphoglycerate complex low-salt structure at 2.5 Å resolution J. Mol. Biol. 233 1993 270 291
-
(1993)
J. Mol. Biol.
, vol.233
, pp. 270-291
-
-
Richard, V.1
Dodson, G.G.2
Mauguen, Y.3
-
8
-
-
0020959160
-
Bezafibrate lowers oxygen affinity of haemoglobin
-
M.F. Perutz, and C. Poyart Bezafibrate lowers oxygen affinity of haemoglobin Lancet 2 1983 881 882
-
(1983)
Lancet
, vol.2
, pp. 881-882
-
-
Perutz, M.F.1
Poyart, C.2
-
9
-
-
0025061134
-
New effectors of human hemoglobin: Structure and function
-
I. Lalezari, P. Lalezari, C. Poyart, M. Marden, J. Kister, B. Bohn, G. Fermi, and M.F. Perutz New effectors of human hemoglobin: structure and function Biochemistry 29 1990 1515 1523
-
(1990)
Biochemistry
, vol.29
, pp. 1515-1523
-
-
Lalezari, I.1
Lalezari, P.2
Poyart, C.3
Marden, M.4
Kister, J.5
Bohn, B.6
Fermi, G.7
Perutz, M.F.8
-
10
-
-
0028364412
-
Bezafibrate derivatives as potent effectors of hemoglobin
-
C. Poyart, M.C. Marden, and J. Kister Bezafibrate derivatives as potent effectors of hemoglobin Methods Enzymol. 232 1994 496 513
-
(1994)
Methods Enzymol.
, vol.232
, pp. 496-513
-
-
Poyart, C.1
Marden, M.C.2
Kister, J.3
-
11
-
-
12744277097
-
-
Ph.D. Dissertation, Virginia Commonwealth University
-
Moure, M.C. (1998) Ph.D. Dissertation, Virginia Commonwealth University
-
(1998)
-
-
Moure, M.C.1
-
12
-
-
0036005616
-
X-ray crystallographic analyses of symmetrical allosteric effectors of hemoglobin: Compounds designed to link primary and secondary binding sites
-
M.K. Safo, T. Boyiri, J.C. Burnett, C.M. Moure, G.S. Joshi, and D.J. Abraham X-ray crystallographic analyses of symmetrical allosteric effectors of hemoglobin: compounds designed to link primary and secondary binding sites Acta Cryst. D 58 2002 634 644
-
(2002)
Acta Cryst. D
, vol.58
, pp. 634-644
-
-
Safo, M.K.1
Boyiri, T.2
Burnett, J.C.3
Moure, C.M.4
Joshi, G.S.5
Abraham, D.J.6
-
13
-
-
0037072945
-
2- affinity, cooperativity, and Bohr effect by heterotropic allosteric effectors
-
2-affinity, cooperativity, and Bohr effect by heterotropic allosteric effectors J. Biol. Chem. 277 2002 34508 34520
-
(2002)
J. Biol. Chem.
, vol.277
, pp. 34508-34520
-
-
Yonetani, T.1
Park, Q.S.2
Tsuneshige, A.3
Imai, K.4
Kanaori, K.5
-
14
-
-
33845282119
-
Stereochemistry of cooperative mechanisms in hemoglobin
-
M.F. Perutz, G. Fermi, B. Luisi, B. Shaanan, and R.C. Liddington Stereochemistry of cooperative mechanisms in hemoglobin Acc. Chem. Res. 20 1987 309 321
-
(1987)
Acc. Chem. Res.
, vol.20
, pp. 309-321
-
-
Perutz, M.F.1
Fermi, G.2
Luisi, B.3
Shaanan, B.4
Liddington, R.C.5
-
16
-
-
0018614186
-
The pH dependence of the binding of d-glycerate 2,3-bisphosphate to deoxyhemoglobin and oxyhemoglobin. Determination of the number of binding sites in oxyhemoglobin
-
G.G.M. Van Beek, and S.H. De Bruin The pH dependence of the binding of d-glycerate 2,3-bisphosphate to deoxyhemoglobin and oxyhemoglobin. Determination of the number of binding sites in oxyhemoglobin Eur. J. Biochem. 100 1979 497 502
-
(1979)
Eur. J. Biochem.
, vol.100
, pp. 497-502
-
-
Van Beek, G.G.M.1
De Bruin, S.H.2
-
17
-
-
0017887927
-
Characterization of the ionizable groups interacting with anionic allosteric effectors of human hemoglobin
-
E. Bucci, A. Salahuddin, J. Bonaventura, and C. Bonaventura Characterization of the ionizable groups interacting with anionic allosteric effectors of human hemoglobin J. Biol. Chem. 253 1978 821 827
-
(1978)
J. Biol. Chem.
, vol.253
, pp. 821-827
-
-
Bucci, E.1
Salahuddin, A.2
Bonaventura, J.3
Bonaventura, C.4
-
19
-
-
0005759665
-
Interaction of haemoglobin with ions binding of inositol hexaphosphate to human haemoglobin a
-
G.-R. Jänig, K. Ruckpaul, F. Jung, W. Jung, and H. Grill Interaction of haemoglobin with ions binding of inositol hexaphosphate to human haemoglobin A FEBS Lett. 17 1971 173 176
-
(1971)
FEBS Lett.
, vol.17
, pp. 173-176
-
-
Jänig, G.-R.1
Ruckpaul, K.2
Jung, F.3
Jung, W.4
Grill, H.5
-
20
-
-
0016243691
-
Calorimetric studies of hemoglobin function, the binding of 2,3-diphosphoglycerate and inositol hexaphosphate to human hemoglobin a
-
D.P. Nelson, W. Miller, and L.A. Kiesow Calorimetric studies of hemoglobin function, the binding of 2,3-diphosphoglycerate and inositol hexaphosphate to human hemoglobin A J. Biol. Chem. 249 1974 4770 4775
-
(1974)
J. Biol. Chem.
, vol.249
, pp. 4770-4775
-
-
Nelson, D.P.1
Miller, W.2
Kiesow, L.A.3
-
21
-
-
0037054844
-
Heterotropic effectors control the hemoglobin function by interacting with its T and R states - A new view on the principle of allostery
-
A. Tsuneshige, S. Park, and T. Yonetani Heterotropic effectors control the hemoglobin function by interacting with its T and R states - a new view on the principle of allostery Biophys. Chem. 98 2002 49 63
-
(2002)
Biophys. Chem.
, vol.98
, pp. 49-63
-
-
Tsuneshige, A.1
Park, S.2
Yonetani, T.3
-
22
-
-
0037054871
-
Description of hemoglobin oxygenation under universal solution conditions by a global allostery model with a single adjustable parameter
-
K. Imai, A. Tsuneshige, and T. Yonetani Description of hemoglobin oxygenation under universal solution conditions by a global allostery model with a single adjustable parameter Biophys. Chem. 98 2002 79 91
-
(2002)
Biophys. Chem.
, vol.98
, pp. 79-91
-
-
Imai, K.1
Tsuneshige, A.2
Yonetani, T.3
-
23
-
-
10344255690
-
Semihemoglobins: High oxygen affinity dimeric forms of human hemoglobin respond efficiently to allosteric effectors without forming tetramers
-
A. Tsuneshige, K. Kanaori, U. Samuni, D. Danstker, J.M. Friedman, S. Neya, L. Giangiacomo, and T. Yonetani Semihemoglobins: high oxygen affinity dimeric forms of human hemoglobin respond efficiently to allosteric effectors without forming tetramers J. Biol. Chem. 279 2004 48959 48967
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 48959-48967
-
-
Tsuneshige, A.1
Kanaori, K.2
Samuni, U.3
Danstker, D.4
Friedman, J.M.5
Neya, S.6
Giangiacomo, L.7
Yonetani, T.8
-
24
-
-
0022634647
-
Hemoglobin as a receptor of drugs and peptides: X-ray studies of the stereochemistry of binding
-
M.F. Perutz, G. Fermi, D.J. Abraham, C. Poyart, and E. Bursaux Hemoglobin as a receptor of drugs and peptides: X-ray studies of the stereochemistry of binding J. Am. Chem. Soc. 108 1986 1064 1078
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 1064-1078
-
-
Perutz, M.F.1
Fermi, G.2
Abraham, D.J.3
Poyart, C.4
Bursaux, E.5
-
25
-
-
0025373632
-
Comparison of crystal and solution hemoglobin binding of selected antigelling agents and allosteric modifiers
-
A.S. Mehanna, and D.J. Abraham Comparison of crystal and solution hemoglobin binding of selected antigelling agents and allosteric modifiers Biochemistry 29 1990 3944 3952
-
(1990)
Biochemistry
, vol.29
, pp. 3944-3952
-
-
Mehanna, A.S.1
Abraham, D.J.2
-
26
-
-
0037064138
-
Crystal structure of horse carbonmonoxyhemoglobin-bezafibrate complex at 1.55-Å resolution. A novel allosteric binding site in hemoglobin
-
N. Shibayama, S. Miura, J.R.H. Tame, T. Yonetani, and S.-Y. Park Crystal structure of horse carbonmonoxyhemoglobin-bezafibrate complex at 1.55-Å resolution. A novel allosteric binding site in hemoglobin J. Biol. Chem. 277 2002 38791 38796
-
(2002)
J. Biol. Chem.
, vol.277
, pp. 38791-38796
-
-
Shibayama, N.1
Miura, S.2
Tame, J.R.H.3
Yonetani, T.4
Park, S.-Y.5
-
27
-
-
0021027685
-
Structure of human oxyhaemoglobin at 2.1 Å resolution
-
B. Shaanan Structure of human oxyhaemoglobin at 2.1 Å resolution J. Mol. Biol. 171 1983 31 59
-
(1983)
J. Mol. Biol.
, vol.171
, pp. 31-59
-
-
Shaanan, B.1
-
28
-
-
0021683974
-
The crystal structure of human deoxyhaemoglobin at 1.74 Å resolution
-
G. Fermi, M.F. Perutz, and B. Shaanan The crystal structure of human deoxyhaemoglobin at 1.74 Å resolution J. Mol. Biol. 175 1984 159 174
-
(1984)
J. Mol. Biol.
, vol.175
, pp. 159-174
-
-
Fermi, G.1
Perutz, M.F.2
Shaanan, B.3
-
29
-
-
54749107046
-
Refinement of a partially oxygenated T state human hemoglobin at 1.5 Å resolution
-
D.A. Waller, and R.C. Liddington Refinement of a partially oxygenated T state human hemoglobin at 1.5 Å resolution Acta Cryst. B 46 1990 409 418
-
(1990)
Acta Cryst. B
, vol.46
, pp. 409-418
-
-
Waller, D.A.1
Liddington, R.C.2
-
30
-
-
0027381305
-
Human deoxyhaemoglobin-2,3-diphosphoglycerate complex low-salt structure at 2.5 Å resolution
-
V. Richard, G.G. Dodson, and Y. Mauguen Human deoxyhaemoglobin-2,3- diphosphoglycerate complex low-salt structure at 2.5 Å resolution J. Mol. Biol. 233 1993 270 274
-
(1993)
J. Mol. Biol.
, vol.233
, pp. 270-274
-
-
Richard, V.1
Dodson, G.G.2
Mauguen, Y.3
-
31
-
-
0035055934
-
High resolution crystal structure of deoxy hemoglobin complexed with a potent allosteric effector
-
M.K. Safo, C.M. Moure, J.C. Burnett, G.S. Joshi, and D.J. Abraham High resolution crystal structure of deoxy hemoglobin complexed with a potent allosteric effector Protein Sci. 10 2001 951 957
-
(2001)
Protein Sci.
, vol.10
, pp. 951-957
-
-
Safo, M.K.1
Moure, C.M.2
Burnett, J.C.3
Joshi, G.S.4
Abraham, D.J.5
-
32
-
-
0000243829
-
PROCHECK: A program to check the stereochemical quality of protein structures
-
R.A. Laskowski, M.W. MacArthur, D.S. Moss, and J.M. Thornton PROCHECK: a program to check the stereochemical quality of protein structures J. Appl. Cryst. 26 1993 283 291
-
(1993)
J. Appl. Cryst.
, vol.26
, pp. 283-291
-
-
Laskowski, R.A.1
MacArthur, M.W.2
Moss, D.S.3
Thornton, J.M.4
-
33
-
-
0029876191
-
Long-distance potentials: An approach to the multiple-minima problem in ligand-receptor interaction
-
I.A. Vasker Long-distance potentials: an approach to the multiple-minima problem in ligand-receptor interaction Protein Eng. 9 1996 37 41
-
(1996)
Protein Eng.
, vol.9
, pp. 37-41
-
-
Vasker, I.A.1
-
34
-
-
0026572775
-
Molecular surface recognition: Determination of geometric fit between proteins and their ligands by correlation techniques
-
E. Katchalski-Katzir, I. Shariv, M. Eisenstein, A.A. Friesem, C. Aflalo, and I.A. Vakser Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques Proc. Natl. Acad. Sci. USA 89 1992 2195 2199
-
(1992)
Proc. Natl. Acad. Sci. USA
, vol.89
, pp. 2195-2199
-
-
Katchalski-Katzir, E.1
Shariv, I.2
Eisenstein, M.3
Friesem, A.A.4
Aflalo, C.5
Vakser, I.A.6
-
35
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization and dynamics calculations
-
B.R. Brooks III, R.E. Bruccoleri, B.D. Olafson, D.J. States, S. Swaminathan, and M. Karplus CHARMM: a program for macromolecular energy, minimization and dynamics calculations J. Comp. Chem. 4 1983 187 217
-
(1983)
J. Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks III, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
36
-
-
8344276781
-
NAMD-A parallel, object-oriented molecular dynamics program
-
M. Nelson, W. Humphrey, A. Gursoy, A. Dalke, L. Kalè, R.D. Skeel, and K. Schulten NAMD-A parallel, object-oriented molecular dynamics program Appl. High Perform. Comput. 10 1996 251 268
-
(1996)
Appl. High Perform. Comput.
, vol.10
, pp. 251-268
-
-
Nelson, M.1
Humphrey, W.2
Gursoy, A.3
Dalke, A.4
Kalè, L.5
Skeel, R.D.6
Schulten, K.7
-
37
-
-
84893169025
-
General atomic and molecular electronic structure system
-
M.W. Schmidt General atomic and molecular electronic structure system J. Comp. Chem. 14 1993 1347 1363
-
(1993)
J. Comp. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
-
38
-
-
0001563287
-
CHARMM: The energy function and its parameterization with an overview of the program
-
A.D. MacKerell CHARMM: the energy function and its parameterization with an overview of the program J. Phys. Chem. B 102 1998 3586 3617
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3617
-
-
MacKerell, A.D.1
-
39
-
-
12744267494
-
-
Grubmueller, H. (1996) Ludwig-Maximillians Universität, München
-
Grubmueller, H. (1996) Ludwig-Maximillians Universität, München
-
-
-
-
40
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion for a system with constraints: Molecular dynamics of n-alkanes
-
J.-P. Ryckaert, G. Ciccotti, and H.J.C. Berendsen Numerical integration of the Cartesian equations of motion for a system with constraints: molecular dynamics of n-alkanes J. Comp. Phys. 23 1977 327 341
-
(1977)
J. Comp. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.-P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
41
-
-
0002997010
-
A comparison of particle-particle, particle-mesh and Ewald methods for calculating electrostatic interactions
-
B.A. Luty, M.E. Davis, I.G. Tironi, and F. Van Gunsteren A comparison of particle-particle, particle-mesh and Ewald methods for calculating electrostatic interactions Mol. Simul. 14 1994 11 20
-
(1994)
Mol. Simul.
, vol.14
, pp. 11-20
-
-
Luty, B.A.1
Davis, M.E.2
Tironi, I.G.3
Van Gunsteren, F.4
-
42
-
-
0034761290
-
Structure and dynamics of calcium-activated calmodulin in solution
-
C. Yang, G.S. Jas, and K. Kuczera Structure and dynamics of calcium-activated calmodulin in solution J. Biomol. Struct. Dyn. 19 2001 247 271
-
(2001)
J. Biomol. Struct. Dyn.
, vol.19
, pp. 247-271
-
-
Yang, C.1
Jas, G.S.2
Kuczera, K.3
-
43
-
-
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
-
44
-
-
36449007836
-
Constant pressure molecular dynamics simulation: The Langevin piston method
-
S.E. Feller, Y. Zhang, R.W. Pastor, and B.R. Brooks Constant pressure molecular dynamics simulation: the Langevin piston method J. Chem. Phys. 103 1995 4613 4621
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 4613-4621
-
-
Feller, S.E.1
Zhang, Y.2
Pastor, R.W.3
Brooks, B.R.4
-
46
-
-
0031709523
-
Intrinsic protein electric fields: Basic non-covalent interactions and relationship to protein-induced Stark effects
-
M. Laberge Intrinsic protein electric fields: basic non-covalent interactions and relationship to protein-induced Stark effects Biochim. Biophys. Acta 1386 1998 305 330
-
(1998)
Biochim. Biophys. Acta
, vol.1386
, pp. 305-330
-
-
Laberge, M.1
|