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ADDENDUM

Activity of select dehydrogenases with Sepharose-immobilized N6-carboxymethyl-NAD

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Pages 106-110 | Received 19 Nov 2014, Accepted 24 Dec 2014, Published online: 03 Feb 2015

References

  • Reed JL, Vo TD, Schilling CH, Palsson BO. An expanded genome-scale model of Escherichia coli K-12 (iJR904 GSM/GPR). Genome Biol 2003; 4:R54; PMID:12952533; http://dx.doi.org/10.1186/gb-2003-4-9-r54
  • Beauchamp J, Gross PG, Vieille C. Characterization of Thermotoga maritima glycerol dehydrogenase for the enzymatic production of dihydroxyacetone. Appl Microbiol Biotechnol 2014; 98:7039-50; PMID:24664447; http://dx.doi.org/10.1007/s00253-014-5658-y
  • Ottolina G, Carrea G, Riva S, Buckmann AF. Coenzymatic properties of low molecular-weight and macromolecular N6-derivatives of NAD+ and NADP+ with dehydrogenases of interest for organic synthesis. Enzyme Microb Technol 1990; 12:596-602; PMID:1366782; http://dx.doi.org/10.1016/0141-0229(90)90133-B
  • Rao ST, Rossmann MG. Comparison of super-secondary structures in proteins. J Mol Biol 1973; 76:241-56; PMID:4737475; http://dx.doi.org/10.1016/0022-2836(73)90388-4
  • Song SH, Ahluwalia N, Leduc Y, Delbaere LT, Vieille C. Thermotoga maritima TM0298 is a highly thermostable mannitol dehydrogenase. Appl Microbiol Biotechnol 2008; 81:485-95; PMID:18719905; http://dx.doi.org/10.1007/s00253-008-1633-9
  • Hassler BL, Kohli N, Zeikus JG, Lee I, Worden RM. Renewable dehydrogenase-based interfaces for bioelectronic applications. Langmuir 2007; 23:7127-33; PMID:17503864; http://dx.doi.org/10.1021/la7004437
  • Bailon P, Ehrlich GK, Fung W-J, Berthold W, eds. Methods in Molecular Biology: Affinity Chromatography methods and protocols. Totowa NJ: Taylor & Francis, 2000.
  • Sali A. Comparative protein modeling by satisfaction of spatial restraints. Mol Med Today 1995; 1:270-7; PMID:9415161; http://dx.doi.org/10.1016/S1357-4310(95)91170-7
  • Zhang Y. Template-based modeling and free modeling by I-TASSER in CASP7. Proteins 2007; 69 Suppl 8:108-17; PMID:17894355; http://dx.doi.org/10.1002/prot.21702
  • Zhang Y. I-TASSER server for protein 3D structure prediction. BMC Bioinformatics 2008; 9:40; PMID:18215316; http://dx.doi.org/10.1186/1471-2105-9-40
  • Wu S, Skolnick J, Zhang Y. Ab initio modeling of small proteins by iterative TASSER simulations. BMC Biol 2007; 5:17; PMID:17488521; http://dx.doi.org/10.1186/1741-7007-5-17
  • Shen MY, Sali A. Statistical potential for assessment and prediction of protein structures. Protein Sci 2006; 15:2507-24; PMID:17075131; http://dx.doi.org/10.1110/ps.062416606
  • Zhou H, Zhou Y. Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction. Protein Sci 2002; 11:2714-26; PMID:12381853; http://dx.doi.org/10.1110/ps.0217002
  • Lu M, Dousis AD, Ma J. OPUS-PSP: an orientation-dependent statistical all-atom potential derived from side-chain packing. J Mol Biol 2008; 376:288-301; PMID:18177896; http://dx.doi.org/10.1016/j.jmb.2007.11.033
  • Brooks BR, Brooks CL, 3rd, Mackerell AD, Jr., Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, et al. CHARMM: the biomolecular simulation program. J Comput Chem 2009; 30:1545-614; PMID:19444816; http://dx.doi.org/10.1002/jcc.21287