-
1
-
-
0003483681
-
Introduction to Enzyme and Coenzyme Chemistry
-
2nd edn., Blackwell Publishing, Oxford UK.
-
Bugg, T. D. H. 2004 Introduction to Enzyme and Coenzyme Chemistry, 2nd edn., Blackwell Publishing, Oxford UK.
-
(2004)
-
-
Bugg, T.D.H.1
-
2
-
-
1242338900
-
-
Tyrosine-derived quinone cofactors.
-
Mure, M. 2004 Acc. Chem. Res. 37, 131-139: Tyrosine-derived quinone cofactors.
-
(2004)
Acc. Chem. Res
, vol.37
, pp. 131-139
-
-
Mure, M.1
-
3
-
-
0009529973
-
-
The Discovery of the mechanisms of enzyme action, 1947-1963.
-
Westheimer, F. H. 1985 Adv. Phys. Org. Chem. 21, 1-36: The Discovery of the mechanisms of enzyme action, 1947-1963.
-
(1985)
Adv. Phys. Org. Chem
, vol.21
, pp. 1-36
-
-
Westheimer, F.H.1
-
4
-
-
0010545702
-
Coenzymes and Cofactors
-
in, Part A, ed. D. Dülphine, R. Püulsen, and O. AbRaMovic, Wiley, New York, Mechanism of action of the pyridine nucleotides
-
Westheimer, F. H. 1987 in Coenzymes and Cofactors, Vol. II Part A, Pyridine Nucleotide Coenzymes, ed. D. Dülphine, R. Püulsen, and O. AbRaMovic, Wiley, New York, pp. 253-322: Mechanism of action of the pyridine nucleotides.
-
(1987)
Pyridine Nucleotide Coenzymes
, vol.II
, pp. 253-322
-
-
Westheimer, F.H.1
-
6
-
-
84891341038
-
Rules of reasoning in philosophy
-
in, reprinted in Newton's Philosophy of Nature, ed. H. Thayer, Hafner, New York 1953.
-
Newton, I. 1686 Rules of reasoning in philosophy, in Philosophiae Naturalis Principia Mathematica, reprinted in Newton's Philosophy of Nature, ed. H. Thayer, Hafner, New York 1953.
-
(1686)
Philosophiae Naturalis Principia Mathematica
-
-
Newton, I.1
-
7
-
-
0016624901
-
-
Binding energy, specificity, and enzymic catalysis: the Circe effect, see particularly pp. 296-305.
-
Jencks, W. P. 1975, Adv. Enzymol. 43, 219-410: Binding energy, specificity, and enzymic catalysis: the Circe effect, see particularly pp. 296-305.
-
(1975)
Adv. Enzymol
, vol.43
, pp. 219-410
-
-
Jencks, W.P.1
-
8
-
-
0043067568
-
-
Kinetics and mechanism of the reaction of 5-nitroisoquinolinium cations with 1, 4-dihydronicotinamides.
-
Bunting, J. W.; Sindhuatmaja, S. 1981 J. Org. Chem. 46, 4211-4219: Kinetics and mechanism of the reaction of 5-nitroisoquinolinium cations with 1, 4-dihydronicotinamides.
-
(1981)
J. Org. Chem
, vol.46
, pp. 4211-4219
-
-
Bunting, J.W.1
Sindhuatmaja, S.2
-
9
-
-
0000789185
-
-
Rates and equilibria for hydroxide addition to quinolinium and isoquinolinium cations.
-
Bunting, J. W.; Norris, D. J. 1977 J. Am. Chem. Soc. 99, 1189-1196: Rates and equilibria for hydroxide addition to quinolinium and isoquinolinium cations.
-
(1977)
J. Am. Chem. Soc
, vol.99
, pp. 1189-1196
-
-
Bunting, J.W.1
Norris, D.J.2
-
10
-
-
0016844461
-
-
Reduction by a model of NAD(P)H. Effect of metal ion and stereochemistry on the reduction of α-keto esters by 1, 4-dihydronicotinamide derivatives.
-
Ohnishi, Y.; KaGaMi, M.; Ohno, A. 1975 J. Am. Chem. Soc. 97, 4766-4768: Reduction by a model of NAD(P)H. Effect of metal ion and stereochemistry on the reduction of α-keto esters by 1, 4-dihydronicotinamide derivatives.
-
(1975)
J. Am. Chem. Soc
, vol.97
, pp. 4766-4768
-
-
Ohnishi, Y.1
KaGaMi, M.2
Ohno, A.3
-
11
-
-
0032542585
-
-
NAD(P)+-NAD(P)H Models. 88. Stereoselection without steric effect but controlled by electronic effect of a carbonyl group: Syn/Anti reactivity ratio, kinetic isotope effect, and an electron-transfer complex as a reaction intermediate.
-
Ohno, A.; IsHikawa, Y.; YaMazaki. N.; Okamura, M.; Kawai, Y. 1998 J. Am. Chem. Soc. 120, 1186-1192: NAD(P)+-NAD(P)H Models. 88. Stereoselection without steric effect but controlled by electronic effect of a carbonyl group: Syn/Anti reactivity ratio, kinetic isotope effect, and an electron-transfer complex as a reaction intermediate.
-
(1998)
J. Am. Chem. Soc
, vol.120
, pp. 1186-1192
-
-
Ohno, A.1
IsHikawa, Y.2
YaMazaki, N.3
Okamura, M.4
Kawai, Y.5
-
13
-
-
84891332972
-
-
W.A. Benjamin, New York
-
Bruice, T. C.; Benkovic, S. J. 1966 Bioorganic Mechanisms, W.A. Benjamin, New York, Vol. I, pp. 119-211.
-
(1966)
Bioorganic Mechanisms
, vol.I
, pp. 119-211
-
-
Bruice, T.C.1
Benkovic, S.J.2
-
14
-
-
77956770660
-
-
Effective molarities for intramolecular reactions.
-
Kirby, A. J. 1980 Adv. Phys. Org. Chem. 17, 183-278: Effective molarities for intramolecular reactions.
-
(1980)
Adv. Phys. Org. Chem
, vol.17
, pp. 183-278
-
-
Kirby, A.J.1
-
15
-
-
0032931211
-
-
Ground state and transition state contributions to the rate of intramolecular and enzymic reactions.
-
Bruice, T. C.; Lightstone, F. C. 1999 Acc. Chem. Res. 32, 127-136. Ground state and transition state contributions to the rate of intramolecular and enzymic reactions.
-
(1999)
Acc. Chem. Res
, vol.32
, pp. 127-136
-
-
Bruice, T.C.1
Lightstone, F.C.2
-
16
-
-
0036009145
-
-
A view at the millennium: the efficiency of enzymatic catalysis.
-
Bruice, T. C. 2002 Acc. Chem. Res. 35, 139-148: A view at the millennium: the efficiency of enzymatic catalysis.
-
(2002)
Acc. Chem. Res
, vol.35
, pp. 139-148
-
-
Bruice, T.C.1
-
19
-
-
23344451935
-
-
Functional cavitands: Chemical reactivity in structured environments.
-
Purse, B. W.; Rebek, J., Jr. 2005 Proc. Natl. Acad. Sci. USA 102, 10777-10782: Functional cavitands: Chemical reactivity in structured environments.
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 10777-10782
-
-
Purse, B.W.1
Rebek Jr., J.2
-
20
-
-
60849089050
-
NATO Science Series, Series I: Life and Behavioural Sciences
-
in, (Structure, Dynamics and Function of Biological Macromolecules and Assemblies), Recognition, autocatalysis and amplification.
-
Rebek, J., Jr. 2005 in NATO Science Series, Series I: Life and Behavioural Sciences, 364 (Structure, Dynamics and Function of Biological Macromolecules and Assemblies), pp. 91-105: Recognition, autocatalysis and amplification.
-
(2005)
, vol.364
, pp. 91-105
-
-
Rebek Jr., J.1
-
21
-
-
17044438297
-
-
Simultaneous encapsulation: molecules held at close range.
-
Rebek, J., Jr. 2005 Angew. Chem., Int. Ed. Engl. 44, 2068-2078: Simultaneous encapsulation: molecules held at close range.
-
(2005)
Angew. Chem., Int. Ed. Engl
, vol.44
, pp. 2068-2078
-
-
Rebek Jr., J.1
-
22
-
-
0000410244
-
-
Enzyme kinetics and molecular evolution.
-
Benner, S. A. 1989 Chem. Rev. 89, 789-806: Enzyme kinetics and molecular evolution.
-
(1989)
Chem. Rev
, vol.89
, pp. 789-806
-
-
Benner, S.A.1
-
23
-
-
0035543093
-
-
The depth of chemical time and the power of enzymes as catalysts.
-
Wolfenden, R.; Snider, M. J. 2001 Acc. Chem. Res. 34(12), 938-945. The depth of chemical time and the power of enzymes as catalysts.
-
(2001)
Acc. Chem. Res
, vol.34
, Issue.12
, pp. 938-945
-
-
Wolfenden, R.1
Snider, M.J.2
-
25
-
-
0037132613
-
-
Reactivityof intermediates in benzoylformate decarboxylase: avoiding the path to destruction.
-
Hu, Q.; Kiuger, R. 2002 J. Am. Chem. Soc. 124, 14858-14859: Reactivityof intermediates in benzoylformate decarboxylase: avoiding the path to destruction.
-
(2002)
J. Am. Chem. Soc
, vol.124
, pp. 14858-14859
-
-
Hu, Q.1
Kiuger, R.2
-
26
-
-
0345868570
-
-
Fragmentation of the conjugate base of 2-(1-hydroxybenzyl)-thiamin: does benzoylformate decarboxylase prevent orbital overlap to avoid it?
-
Hu, Q.; Kiuger, R. 2004 J. Am. Chem. Soc. 126, 68-69: Fragmentation of the conjugate base of 2-(1-hydroxybenzyl)-thiamin: does benzoylformate decarboxylase prevent orbital overlap to avoid it?
-
(2004)
J. Am. Chem. Soc
, vol.126
, pp. 68-69
-
-
Hu, Q.1
Kiuger, R.2
-
27
-
-
24644485925
-
-
Making thiamin work faster: acid-promoted separation of carbon dioxide.
-
Hu, Q.; Kiuger, R. 2005 J. Am. Chem. Soc. 127, 12242-12243: Making thiamin work faster: acid-promoted separation of carbon dioxide.
-
(2005)
J. Am. Chem. Soc
, vol.127
, pp. 12242-12243
-
-
Hu, Q.1
Kiuger, R.2
-
28
-
-
0034644014
-
-
Decomposition of 2-(1-hydroxybenzyl)thiamin. Ruling out stepwise cationic fragmentation.
-
Moore, I. F.; Kiuger, R. 2000 Org. Lett. 2, 2035-2036.: Decomposition of 2-(1-hydroxybenzyl)thiamin. Ruling out stepwise cationic fragmentation.
-
(2000)
Org. Lett
, vol.2
, pp. 2035-2036
-
-
Moore, I.F.1
Kiuger, R.2
-
29
-
-
0037181063
-
-
Substituent effects in carbon-nitrogen cleavage of thiamin derivatives. Fragmentation pathways and enzymic avoidance of cofactor destruction.
-
Moore, I. F.; Kiuger, R. 2002 J. Am. Chem. Soc. 124, 1669-1673: Substituent effects in carbon-nitrogen cleavage of thiamin derivatives. Fragmentation pathways and enzymic avoidance of cofactor destruction.
-
(2002)
J. Am. Chem. Soc
, vol.124
, pp. 1669-1673
-
-
Moore, I.F.1
Kiuger, R.2
-
30
-
-
0000254382
-
-
Reinvestigation of NADH analog reactions in acetonitrile: Consequences of isotope scrambling on kinetic and product isotope effects.
-
Poweii, M. F.; Bruice, T. C. 1982 J. Am. Chem. Soc. 104, 5834-5836: Reinvestigation of NADH analog reactions in acetonitrile: Consequences of isotope scrambling on kinetic and product isotope effects.
-
(1982)
J. Am. Chem. Soc
, vol.104
, pp. 5834-5836
-
-
Poweii, M.F.1
Bruice, T.C.2
-
31
-
-
84891335458
-
-
On the electron-proton-electron mechanism for 1-benzyl-1, 4-dihydronicotinamide oxidations.
-
Miiier, L. L.; Vaientine, J. R. 1988 J. Am. Chem. Soc. 110, 3982-3989: On the electron-proton-electron mechanism for 1-benzyl-1, 4-dihydronicotinamide oxidations.
-
(1988)
J. Am. Chem. Soc
, vol.110
, pp. 3982-3989
-
-
Miiier, L.L.1
Vaientine, J.R.2
-
32
-
-
0000286714
-
-
Mechanism of one-electron oxidation of NAD(P)H and function of NADPH bound to catalase.
-
Aimarsson, O.; Sinha, A.; Gopinath, E.; Bruice, T. C. 1993 J. Am. Chem. Soc. 115, 7093-7102: Mechanism of one-electron oxidation of NAD(P)H and function of NADPH bound to catalase.
-
(1993)
J. Am. Chem. Soc
, vol.115
, pp. 7093-7102
-
-
Aimarsson, O.1
Sinha, A.2
Gopinath, E.3
Bruice, T.C.4
-
33
-
-
16244381132
-
-
2+ occur by hydrogen-atom transfer rather than by hydride transfer.
-
2+ occur by hydrogen-atom transfer rather than by hydride transfer.
-
(2005)
Inorg. Chem
, vol.44
, pp. 2150-2158
-
-
Matsuo, T.1
Mayer, J.M.2
-
34
-
-
0033484573
-
-
Polarity-reversal catalysis of hydrogen-atom abstraction reactions: concepts and applications in organic chemistry.
-
Roberts, B. R. 1999 Chem. Soc. Rev. 28 25-35: Polarity-reversal catalysis of hydrogen-atom abstraction reactions: concepts and applications in organic chemistry.
-
(1999)
Chem. Soc. Rev
, vol.28
, pp. 25-35
-
-
Roberts, B.R.1
-
36
-
-
0020174052
-
-
_ transfer in reduction by dihydronicotinamde: Reaction of oxidized flavin and flavin radical with N-benzyl-1, 4-dihydronicotinamide.
-
_ transfer in reduction by dihydronicotinamde: Reaction of oxidized flavin and flavin radical with N-benzyl-1, 4-dihydronicotinamide.
-
(1982)
Proc. Natl. Acad. Sci. USA
, vol.79
, pp. 4604-4608
-
-
Poweii, M.F.1
Wong, W.H.2
Bruice, T.C.3
-
37
-
-
0000161131
-
-
Hydride vs. electron transfer in the redution of flavin and flavin radical by 1, 4-dihydropyridines.
-
Poweii, M. F.; Bruice, T. C. 1983 J. Am. Chem. Soc. 105, 1014-1021: Hydride vs. electron transfer in the redution of flavin and flavin radical by 1, 4-dihydropyridines.
-
(1983)
J. Am. Chem. Soc
, vol.105
, pp. 1014-1021
-
-
Poweii, M.F.1
Bruice, T.C.2
-
38
-
-
0020847255
-
-
Effect of isotope scrambling and tunneling on the kinetic and product isotope effects for reduced nicotinamide adenine dinucleotide model hydride transfer reactions.
-
Poweii, M. F.; Bruice, T. C. 1983 J. Am. Chem. Soc. 105, 7139-7149: Effect of isotope scrambling and tunneling on the kinetic and product isotope effects for reduced nicotinamide adenine dinucleotide model hydride transfer reactions.
-
(1983)
J. Am. Chem. Soc
, vol.105
, pp. 7139-7149
-
-
Poweii, M.F.1
Bruice, T.C.2
-
39
-
-
0001548808
-
-
Merged mechanisms for hydride transfer from 1, 4-dihydronicotinamides.
-
Bunting, J. W. 1991 Bioorg. Chem. 19 456-91: Merged mechanisms for hydride transfer from 1, 4-dihydronicotinamides.
-
(1991)
Bioorg. Chem
, vol.19
, pp. 456-491
-
-
Bunting, J.W.1
-
44
-
-
0037123285
-
-
Rate-equilibrium relationships in hydride transfer reactions: The Role of intrinsic barriers.
-
Wurthwein, E.-U.; Lang, G.; Schappele, L. H.; May R, H. 2002 J. Am. Chem. Soc. 124, 4084-4092: Rate-equilibrium relationships in hydride transfer reactions: The Role of intrinsic barriers.
-
(2002)
J. Am. Chem. Soc
, vol.124
, pp. 4084-4092
-
-
Wurthwein, E.-U.1
Lang, G.2
Schappele, L.H.3
May, R.H.4
-
45
-
-
33748589503
-
-
Isotope effects and quantum tunneling in enzyme-catalyzed hydrogen transfer. Part I. The experimental basis.
-
Romesberg, F. E.; Schowen, R. L. 2004, Adv. Phys. Org. Chem. 39, 27-77: Isotope effects and quantum tunneling in enzyme-catalyzed hydrogen transfer. Part I. The experimental basis.
-
(2004)
Adv. Phys. Org. Chem
, vol.39
, pp. 27-77
-
-
Romesberg, F.E.1
Schowen, R.L.2
-
47
-
-
0000507153
-
-
Mechanisms of eleimination reactions 30. The contributions of tunneling and heavy-atom motions in the reaction coordinate to deuterium kinetic isotope effects in eliminations from 2-phenylethyl derivatives.
-
KaLdoR, S. B.; Saunders, W. H., Jr. 1979 J. Am. Chem. Soc. 101, 7594-7599: Mechanisms of eleimination reactions 30. The contributions of tunneling and heavy-atom motions in the reaction coordinate to deuterium kinetic isotope effects in eliminations from 2-phenylethyl derivatives.
-
(1979)
J. Am. Chem. Soc
, vol.101
, pp. 7594-7599
-
-
KaLdoR, S.B.1
Saunders Jr., W.H.2
-
48
-
-
0015511736
-
-
Dehydrogenase enzyme models: Approximation of an alcohol and a pyridinium ring.
-
Overman, L. E. 1972 J. Org. Chem. 37, 4214-4218: Dehydrogenase enzyme models: Approximation of an alcohol and a pyridinium ring.
-
(1972)
J. Org. Chem
, vol.37
, pp. 4214-4218
-
-
Overman, L.E.1
-
49
-
-
0000227799
-
-
The First nonenzymic stereospecific intramolecular reduction by an NADH mimic containing a covalently bound carbonyl moiety.
-
Meyers, A. I.; Brown, J. D. 1987 J. Am. Chem. Soc. 109, 3155-3156: The First nonenzymic stereospecific intramolecular reduction by an NADH mimic containing a covalently bound carbonyl moiety.
-
(1987)
J. Am. Chem. Soc
, vol.109
, pp. 3155-3156
-
-
Meyers, A.I.1
Brown, J.D.2
-
50
-
-
0001455454
-
-
Intramolecular hydride transfer from a 1, 4-dihydropyridine to an a-ketoester in aqueous solution. A model for lactate dehydrogenase.
-
KiRby, A. J.; WaLwyN, D. R. 1987 Tetrahedron Lett. 28, 2421-2424: Intramolecular hydride transfer from a 1, 4-dihydropyridine to an a-ketoester in aqueous solution. A model for lactate dehydrogenase.
-
(1987)
Tetrahedron Lett
, vol.28
, pp. 2421-2424
-
-
KiRby, A.J.1
WaLwyN, D.R.2
-
51
-
-
0000267128
-
-
Effective molarities for intramolecular hydride transfer. Reduction by 1, 4-dihydropyridines of the neighbouring a-ketoester group.
-
KiRby, A. J.; WaLwyN, D. R. 1987 Gazz. Chim. Ital. 117, 667-680: Effective molarities for intramolecular hydride transfer. Reduction by 1, 4-dihydropyridines of the neighbouring a-ketoester group.
-
(1987)
Gazz. Chim. Ital
, vol.117
, pp. 667-680
-
-
KiRby, A.J.1
WaLwyN, D.R.2
-
52
-
-
0037465432
-
-
The catalytic strategy of S-adenosyl-L-homocysteine hydrolase: Transition-state stabilization and the avoidance of abortive reactions.
-
Yang, X.; Hu, Y.; Yin, D.; Turner. M. A.; Wang, M.; BoRcHaRdT, R. T.; Howell, P. L.; Kuczera, K.; Schowen, R. L. 2003 Biochemistry 42, 1900-1909: The catalytic strategy of S-adenosyl-L-homocysteine hydrolase: Transition-state stabilization and the avoidance of abortive reactions.
-
(2003)
Biochemistry
, vol.42
, pp. 1900-1909
-
-
Yang, X.1
Hu, Y.2
Yin, D.3
Turner, M.A.4
Wang, M.5
BoRcHaRdT, R.T.6
Howell, P.L.7
Kuczera, K.8
Schowen, R.L.9
-
53
-
-
0025786181
-
-
Mechanism of bovine liver S-adenosylhomocysteine hydrolase. Steady-state and pre-steadystate kinetic analysis.
-
Porter, D. J.; Boyd, F. L. 1991 J. Biol. Chem. 266, 21616-21625: Mechanism of bovine liver S-adenosylhomocysteine hydrolase. Steady-state and pre-steadystate kinetic analysis.
-
(1991)
J. Biol. Chem
, vol.266
, pp. 21616-21625
-
-
Porter, D.J.1
Boyd, F.L.2
-
54
-
-
0026701908
-
-
Reduced S-adenosylhomocysteine hydrolase. Kinetics and thermodynamics for binding of 3 '-ketoadenosine, adenosine, and adenine.
-
Porter, D. J.; Boyd, F. L. 1992 J. Biol. Chem. 267, 3205-3213: Reduced S-adenosylhomocysteine hydrolase. Kinetics and thermodynamics for binding of 3 '-ketoadenosine, adenosine, and adenine.
-
(1992)
J. Biol. Chem
, vol.267
, pp. 3205-3213
-
-
Porter, D.J.1
Boyd, F.L.2
-
55
-
-
0027533204
-
-
S-adenosylhomocysteine hydrolase. Stereochemistry and kinetics of hydrogen transfer.
-
Porter, D. J. 1993 J. Biol. Chem. 268, 66-73: S-adenosylhomocysteine hydrolase. Stereochemistry and kinetics of hydrogen transfer.
-
(1993)
J. Biol. Chem
, vol.268
, pp. 66-73
-
-
Porter, D.J.1
-
56
-
-
0012424651
-
-
Chemistry and molecular biology of flavins and flavoproteins.
-
Hemmerich, p.; Nagelschneider. G.; Veeger, C. FEBS Lett. 8, 69-83: Chemistry and molecular biology of flavins and flavoproteins.
-
FEBS Lett
, vol.8
, pp. 69-83
-
-
Hemmerich, P.1
Nagelschneider, G.2
Veeger, C.3
-
57
-
-
0017831143
-
-
Chemical approaches to the study of enzymes catalyzing redox transformations.
-
Walsh, C. 1978 Annu. Rev. Biochem. 47, 881-931: Chemical approaches to the study of enzymes catalyzing redox transformations.
-
(1978)
Annu. Rev. Biochem
, vol.47
, pp. 881-931
-
-
Walsh, C.1
-
58
-
-
0001209090
-
-
Flavin coenzymes: At the crossroads of biological redox chemistry.
-
Walsh, C. 1980 Acc. Chem. Res. 13, 148-155: Flavin coenzymes: At the crossroads of biological redox chemistry.
-
(1980)
Acc. Chem. Res
, vol.13
, pp. 148-155
-
-
Walsh, C.1
-
59
-
-
0002434254
-
Comprehensive Biological Catalysis
-
in, ed. M. Sinnott, Flavin-dependent enzymes.
-
PaLfEy, B. A.; MassEy, V. 1998 in Comprehensive Biological Catalysis, ed. M. Sinnott, Vol. III, pp. 83-154: Flavin-dependent enzymes.
-
(1998)
, vol.III
, pp. 83-154
-
-
PaLfEy, B.A.1
MassEy, V.2
-
60
-
-
0842330598
-
-
Acyl-CoA dehydrogenases. A mechanistic overview.
-
Ghisia, S.; Thorpe, C. 2004 Eur. J. Biochem. 271, 494-508: Acyl-CoA dehydrogenases. A mechanistic overview.
-
(2004)
Eur. J. Biochem
, vol.271
, pp. 494-508
-
-
Ghisia, S.1
Thorpe, C.2
-
61
-
-
0017186397
-
-
Nicotinamidedependent one-electron and two-electron (flavin) oxidoreduction: Thermodynamics, kinetics, and mechanism.
-
Biankenhorn, G. 1976 Eur. J. Biochem. 67, 67-80: Nicotinamidedependent one-electron and two-electron (flavin) oxidoreduction: Thermodynamics, kinetics, and mechanism.
-
(1976)
Eur. J. Biochem
, vol.67
, pp. 67-80
-
-
Biankenhorn, G.1
-
62
-
-
0037032226
-
-
NADH Model systems functionalized with Zn(II)-cyclen as flavin binding site-Structure dependence of the redox reaction within reversible aggregates.
-
Reichenbach-Klinke, R.; Kruppa. M.; König, B. 2002 J. Am. Chem. Soc. 124, 12999-13007: NADH Model systems functionalized with Zn(II)-cyclen as flavin binding site-Structure dependence of the redox reaction within reversible aggregates.
-
(2002)
J. Am. Chem. Soc
, vol.124
, pp. 12999-13007
-
-
Reichenbach-Klinke, R.1
Kruppa, M.2
König, B.3
-
63
-
-
85056413367
-
Isotope Effects in Chemistry and Biology
-
in, ed. Kohen, A.; Limbach, H.-H., Solution and computational studies of kinetics isotope effects in flavoprotein and quinoprotein catalyzed substrate oxidations as probes of enzymic hydrogen tunneling and mechanism.
-
Basran, J.; Masgrau, L.; Sutcliffe. M. J.; Scrutton, N. S. 2006, in Isotope Effects in Chemistry and Biology, ed. Kohen, A.; Limbach, H.-H., pp. 671-689: Solution and computational studies of kinetics isotope effects in flavoprotein and quinoprotein catalyzed substrate oxidations as probes of enzymic hydrogen tunneling and mechanism.
-
(2006)
, pp. 671-689
-
-
Basran, J.1
Masgrau, L.2
Sutcliffe, M.J.3
Scrutton, N.S.4
-
65
-
-
0028244179
-
-
Quino-enzymes in biology.
-
Kiinman, J. P.; Mu, D. 1994 Annu. Rev. Biochem. 63, 299-344: Quino-enzymes in biology.
-
(1994)
Annu. Rev. Biochem
, vol.63
, pp. 299-344
-
-
Kiinman, J.P.1
Mu, D.2
-
66
-
-
0006875948
-
Comprehensive Biological Catalysis
-
in, ed. M. Sinnött, Quinoprotein-catalysed reactions.
-
Anthony, C. 1998 in Comprehensive Biological Catalysis, ed. M. Sinnött. Vol. III, pp. 155-180: Quinoprotein-catalysed reactions.
-
(1998)
, vol.III
, pp. 155-180
-
-
Anthony, C.1
-
67
-
-
84891307224
-
-
Cofactor diversity in biological oxidations: Implications and applications.
-
Duine, J. A. 2000 Chem. Record, 74-83: Cofactor diversity in biological oxidations: Implications and applications.
-
(2000)
Chem. Record
, pp. 74-83
-
-
Duine, J.A.1
-
68
-
-
0035910093
-
-
How many ways to craft a cofactor?
-
Kiinman, J. P. 2001 Proc. Nat. Acad. Sci. USA 98, 14766-14768: How many ways to craft a cofactor?
-
(2001)
Proc. Nat. Acad. Sci. USA
, vol.98
, pp. 14766-14768
-
-
Kiinman, J.P.1
-
69
-
-
33645781563
-
-
Substrate binding in quinoprotein ethanol dehydrogenase from Pseudomonas aeruginosa studied by electron-nuclear double resonance.
-
Kay, C. W. M.; Mennenga, B.; Görisch, H.; Bitti, R. 2006 Proc. Natl. Acad. Sci. USA 103, 5267-5272: Substrate binding in quinoprotein ethanol dehydrogenase from Pseudomonas aeruginosa studied by electron-nuclear double resonance.
-
(2006)
Proc. Natl. Acad. Sci. USA
, vol.103
, pp. 5267-5272
-
-
Kay, C.W.M.1
Mennenga, B.2
Görisch, H.3
Bitti, R.4
-
70
-
-
33644972446
-
-
Structure of the pyrroloquinoline quinone radical in quinoprotein ethanol dehydrogenase.
-
Kay, C. W. M.; Mennenga, B.; Görisch, H.; Bitti, R. 2006 J. Biol. Chem. 281, 1470-1476: Structure of the pyrroloquinoline quinone radical in quinoprotein ethanol dehydrogenase.
-
(2006)
J. Biol. Chem
, vol.281
, pp. 1470-1476
-
-
Kay, C.W.M.1
Mennenga, B.2
Görisch, H.3
Bitti, R.4
-
71
-
-
0035807993
-
-
Structure of a quinohemoprotein amine dehydrogenase with an uncommon redox cofactor and highly unusual crosslinking.
-
Datta, S.; Mori, Y.; Takagi, K.; Kawaguchi, K.; Chen, Z.-W.; Okajima, T.; Kuröda, S.; Ikeda, T.; Kanö, K.; Tanizawa, K., Mathews, F. S. 2001 Proc. Natl. Acad. Sci. USA 98, 14268-14273: Structure of a quinohemoprotein amine dehydrogenase with an uncommon redox cofactor and highly unusual crosslinking.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 14268-14273
-
-
Datta, S.1
Mori, Y.2
Takagi, K.3
Kawaguchi, K.4
Chen, Z.-W.5
Okajima, T.6
Kuröda, S.7
Ikeda, T.8
Kanö, K.9
Tanizawa, K.10
Mathews, F.S.11
-
72
-
-
0033215339
-
-
Structure and mechanism of soluble quinoprotein glucose dehydrogenase.
-
Oubrie, A.; Rozeböom, H. J.; Kaik. K. H.; Oisthöörn, A. J. J.; Duine. J. A.; Dijkstra, D. W. 1999 EmBo J. 18, 5187-5194: Structure and mechanism of soluble quinoprotein glucose dehydrogenase.
-
(1999)
EmBo J
, vol.18
, pp. 5187-5194
-
-
Oubrie, A.1
Rozeböom, H.J.2
Kaik, K.H.3
Oisthöörn, A.J.J.4
Duine, J.A.5
Dijkstra, D.W.6
-
73
-
-
0035895287
-
-
Catalytic mechanism of quinoprotein methanol dehydrogenase: A theoretical and x-ray crystallographic investigation.
-
Zheng, Y.-J.; Xia, Z.-x.; Chen, Z.-w.; Mathews, F. S.; Bruice, T. C. 2001 Proc. Natl. Acad. Sci. USA 98, 432-434: Catalytic mechanism of quinoprotein methanol dehydrogenase: A theoretical and x-ray crystallographic investigation.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 432-434
-
-
Zheng, Y.-J.1
Xia, Z.-X.2
Chen, Z.-W.3
Mathews, F.S.4
Bruice, T.C.5
-
74
-
-
0035997393
-
-
Catalytic proficiency: the unusual case of OMP decarboxylase.
-
Miller, B. G., Wolfenden, R. 2002 Annu. Rev. Biochem. 71, 847-885: Catalytic proficiency: the unusual case of OMP decarboxylase.
-
(2002)
Annu. Rev. Biochem
, vol.71
, pp. 847-885
-
-
Miller, B.G.1
Wolfenden, R.2
-
75
-
-
0346726109
-
-
How enzymes work: analysis by modern rate theory and computer simulations.
-
Garcia-Viiöca, M.; Gaö, J.; Karpius. M.; Truhiar, D. G. 2004 Science 303, 186-195: How enzymes work: analysis by modern rate theory and computer simulations.
-
(2004)
Science
, vol.303
, pp. 186-195
-
-
Garcia-Viiöca, M.1
Gaö, J.2
Karpius, M.3
Truhiar, D.G.4
-
76
-
-
0041821836
-
-
A perspective on enzyme catalysis.
-
Benkovic, S. J.; Hammes-Schiffer, S. 2003 Science 301, 1196-1202: A perspective on enzyme catalysis.
-
(2003)
Science
, vol.301
, pp. 1196-1202
-
-
Benkovic, S.J.1
Hammes-Schiffer, S.2
-
77
-
-
0036305396
-
-
A new conceptual framework for enzyme catalysis: Hydrogen tunneling coupled to enzyme dynamics in flavoprotein and quinoprotein enzymes.
-
Sutcliffe, M. J.; Scrutton, N. S. 2002 Eur. J. Biochem. 269, 3096-3102: A new conceptual framework for enzyme catalysis: Hydrogen tunneling coupled to enzyme dynamics in flavoprotein and quinoprotein enzymes.
-
(2002)
Eur. J. Biochem
, vol.269
, pp. 3096-3102
-
-
Sutcliffe, M.J.1
Scrutton, N.S.2
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