Structure of human oxyhaemoglobin at 2.1 A resolution.
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[1] B. Shaanan. The iron–oxygen bond in human oxyhaemoglobin , 1982, Nature.
[2] M. Perutz,et al. Structure of human deoxy cobalt haemoglobin. , 1982, Journal of molecular biology.
[3] T. Traylor,et al. Cyclophane hemes. 4. Steric effects on dioxygen and carbon monoxide binding to hemes and heme proteins , 1981 .
[4] S. Phillips. Structure of Deoxyhaemoglobin Z?rich (HisE7(63?) ? > Arg) , 1981 .
[5] Benno P. Schoenborn,et al. Neutron diffraction reveals oxygen–histidine hydrogen bond in oxymyoglobin , 1981, Nature.
[6] J. I. Brauman,et al. The "pocket" porphyrin: a hemoprotein model with lowered carbon monoxide affinity , 1981 .
[7] S. Hovmöller. A device which improves the cooling of protein crystals during X‐ray data collection , 1981 .
[8] A. Kresge. Correlation of kinetic isotope effects with free energies of reaction , 1980 .
[9] S. Phillips,et al. Structure and refinement of oxymyoglobin at 1.6 A resolution. , 1980, Journal of molecular biology.
[10] M. Brunori,et al. The reaction of hemoglobin Zürich with oxygen and carbon monoxide. , 1980, The Journal of biological chemistry.
[11] K. Suslick,et al. Models for the Active Site of Oxygen-Binding Hemoproteins. Dioxygen Binding Properties and the Structures of (2-Methylimidazole)-meso-tetra(α,α,α,α-o-Pivalamidophenyl)porphyrinatoiron(II)-Ethanol and Its Dioxygen Adduct , 1980 .
[12] J. Baldwin,et al. The structure of human carbonmonoxy haemoglobin at 2.7 A resolution. , 1980, Journal of molecular biology.
[13] K. Moffat,et al. A structural model for the kinetic behavior of hemoglobin. , 1979, Science.
[14] M. Karplus,et al. Dynamics of ligand binding to heme proteins. , 1979, Journal of molecular biology.
[15] D. A. Case,et al. Binding of oxygen and carbon monoxide to hemoglobin. An analysis of the ground and excited states , 1979 .
[16] J. M. Salhany,et al. Subunit inequivalence in superoxide anion formation during photooxidation of human oxyhemoglobin. , 1979, The Journal of biological chemistry.
[17] C Chothia,et al. Haemoglobin: the structural changes related to ligand binding and its allosteric mechanism. , 1979, Journal of molecular biology.
[18] M Karplus,et al. Picosecond dynamics of tyrosine side chains in proteins. , 1979, Biochemistry.
[19] M. Perutz,et al. Regulation of oxygen affinity of hemoglobin: influence of structure of the globin on the heme iron. , 1979, Annual review of biochemistry.
[20] R.D.B. Fraser,et al. An improved method for calculating the contribution of solvent to the X‐ray diffraction pattern of biological molecules , 1978 .
[21] Michael Levitt,et al. Refinement of Large Structures by Simultaneous Minimization of Energy and R Factor , 1978 .
[22] R. C. Agarwal,et al. Experience with fast Fourier least squares in the refinement of the crystal structure of rhombohedral 2-zinc insulin at 1.5 Å resolution , 1978 .
[23] S. French,et al. On the treatment of negative intensity observations , 1978 .
[24] R. Huber,et al. The structure of oxy-erythrocruorin at 1.4 X resolution. , 1978, Journal of molecular biology.
[25] S. Phillips,et al. Structure of oxymyoglobin , 1978, Nature.
[26] C. A. Sawicki,et al. Properties of the T state of human oxyhemoglobin studies by laser photolysis. , 1977, The Journal of biological chemistry.
[27] M. Perutz,et al. The structure of horse methaemoglobin at 2-0 A resolution. , 1977, Journal of molecular biology.
[28] G H Loew,et al. Semiempirical calculations of model oxyheme: Variation of calculated electromagnetic properties with electronic configuration and oxygen geometry. , 1977, Journal of the American Chemical Society.
[29] T. Eyck,et al. Efficient structure-factor calculation for large molecules by the fast Fourier transform , 1977 .
[30] U. Shmueli,et al. Structure and packing arrangement of molecular compounds. VII. 7,7,8,8‐Tetracyanoquinodimethane–naphthalene (1:1) , 1976 .
[31] M. Perutz. Structure and mechanism of haemoglobin. , 1976, British medical bulletin.
[32] M. Perutz,et al. Structure of horse carbonmonoxyhaemoglobin. , 1976, Journal of molecular biology.
[33] A. Arnone,et al. Three-dimensional Fourier synthesis of human deoxyhemoglobin at 2-5 A resolution I. X-ray analysis. , 1976, Journal of molecular biology.
[34] G. Fermi,et al. Three-dimensional fourier synthesis of human deoxyhaemoglobin at 2-5 A resolution: refinement of the atomic model. , 1975, Journal of molecular biology.
[35] A. Gavezzotti,et al. Molecular rearrangements in organic crystals. I. Potential energy calculations for some cases of reorientational disorder , 1975 .
[36] J. Baldwin. Structure and function of haemoglobin. , 1975, Progress in biophysics and molecular biology.
[37] R Diamond,et al. Real-space refinement of the structure of hen egg-white lysozyme. , 1977, Journal of molecular biology.
[38] A. Fersht,et al. Influence of globin structure on the state of the heme. II. Allosteric transitions in methemoglobin. , 1974, Biochemistry.
[39] M. Levitt,et al. Energy refinement of hen egg-white lysozyme. , 1974, Journal of molecular biology.
[40] A. Mansouri,et al. Nonequivalence of chains in hemoglobin oxidation. , 1973, Biochemistry.
[41] U. Shmueli,et al. Structure and packing arrangement of molecular compounds. IV. On packing, librational motion and orientational disorder , 1973 .
[42] P. Schwager,et al. A simple empirical absorption‐correction method for X‐ray intensity data films , 1973 .
[43] Q. Gibson,et al. The reaction of n-butyl isocyanide with human hemoglobin. I. Determination of the kinetic parameters involved in the last step in ligand binding. , 1971, The Journal of biological chemistry.
[44] R. Diamond. A real-space refinement procedure for proteins , 1971 .
[45] M. Perutz. Stereochemistry of Cooperative Effects in Haemoglobin: Haem–Haem Interaction and the Problem of Allostery , 1970, Nature.
[46] L. Mazzarella,et al. Identification of Residues responsible for the Alkaline Bohr Effect in Haemoglobin , 1969, Nature.
[47] S. Harrison. A point-focusing camera for single-crystal diffraction , 1968 .
[48] M. Perutz. Preparation of Haemoglobin crystals , 1968 .
[49] G. C. Fox,et al. An alternative method of solving the layer scaling equations of Hamilton, Rollett and Sparks , 1966 .
[50] J. Changeux,et al. ON THE NATURE OF ALLOSTERIC TRANSITIONS: A PLAUSIBLE MODEL. , 1965, Journal of molecular biology.
[51] V. Luzzati,et al. Traitement statistique des erreurs dans la determination des structures cristallines , 1952 .