These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
154 related articles for article (PubMed ID: 1011848)
61. Uses of isotope effects in the study of enzymes. Northrop DB Methods; 2001 Jun; 24(2):117-24. PubMed ID: 11384187 [TBL] [Abstract][Full Text] [Related]
62. Descriptors and techniques for quantitative structure-biodegradability studies. Dearden JC SAR QSAR Environ Res; 1996; 5(1):17-26. PubMed ID: 8640582 [TBL] [Abstract][Full Text] [Related]
64. Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes. Gao J; Major DT; Fan Y; Lin YL; Ma S; Wong KY Methods Mol Biol; 2008; 443():37-62. PubMed ID: 18446281 [TBL] [Abstract][Full Text] [Related]
65. Multiple alternative substrate kinetics. Anderson VE Biochim Biophys Acta; 2015 Nov; 1854(11):1729-36. PubMed ID: 26051088 [TBL] [Abstract][Full Text] [Related]
66. [A test for membrano-activity of enzymes: regulation of their catalytic activity by the matrix structure in a system surface-active agent-water-organic solvent]. Pshezhetskiĭ AV; Kabanov AV; Kliachko NL; Berezin IV; Martinek K Dokl Akad Nauk SSSR; 1988; 298(5):1263-6. PubMed ID: 3378495 [No Abstract] [Full Text] [Related]
67. Experimental designs for estimating the parameters of the Michaelis-Menten equation from progress curves of enzyme-catalyzed reactions. Duggleby RG; Clarke RB Biochim Biophys Acta; 1991 Nov; 1080(3):231-6. PubMed ID: 1954231 [TBL] [Abstract][Full Text] [Related]
68. Determination of equilibrium isotope effects by the equilibrium perturbation method. Cleland WW Methods Enzymol; 1982; 87():641-6. PubMed ID: 6757652 [No Abstract] [Full Text] [Related]
69. Computer simulations of quantum tunnelling in enzyme-catalysed hydrogen transfer reactions. Ranaghan KE; Mulholland AJ Interdiscip Sci; 2010 Mar; 2(1):78-97. PubMed ID: 20640799 [TBL] [Abstract][Full Text] [Related]
70. Investigation of alpha-deuterium kinetic isotope effects on the purine nucleoside phosphorylase reaction by the equilibrium-perturbation technique. Lehikoinen PK; Sinnott ML; Krenitsky TA Biochem J; 1989 Jan; 257(2):355-9. PubMed ID: 2494984 [TBL] [Abstract][Full Text] [Related]
71. The role of tunneling in enzyme catalysis of C-H activation. Klinman JP Biochim Biophys Acta; 2006 Aug; 1757(8):981-7. PubMed ID: 16546116 [TBL] [Abstract][Full Text] [Related]
73. Chemical relaxation of cyclic enzyme reactions. I. General kinetic treatment of three-step mechanisms. Czerlinski GH J Theor Biol; 1968 Dec; 21(3):387-97. PubMed ID: 5719251 [No Abstract] [Full Text] [Related]
74. Steady state enzyme kinetics for systems with three enzyme-binding species. Czerlinski GH Physiol Chem Phys Med NMR; 1986; 18(3):189-96. PubMed ID: 3588696 [TBL] [Abstract][Full Text] [Related]
75. Chemical relaxation of cyclic enzyme reactions. II. General kinetic treatment of four-step mechanisms. Czerlinski GH J Theor Biol; 1968 Dec; 21(3):398-407. PubMed ID: 5719252 [No Abstract] [Full Text] [Related]
76. A small computer system for the routine analysis of enzyme kinetic mechanisms. Bates DJ; Frieden C Comput Biomed Res; 1973 Oct; 6(5):474-86. PubMed ID: 4747108 [No Abstract] [Full Text] [Related]
77. Theoretical study of mechano-chemical couplings in a compartmental enzyme system. I. Analytical treatment. Valleton JM; Grodzinsky AJ; Selegny E Biophys Chem; 1987 Apr; 26(1):29-38. PubMed ID: 3593878 [TBL] [Abstract][Full Text] [Related]