Chemistry Reference
In-Depth Information
23 Szakács, Z., Kraszni, M., and Noszál, B. Determination of microscopic acid-
base parameters from NMR-pH titrations. Anal. Bioanal. Chem. 2004, 378 ,
1428-1448.
24 Canel, E., Gültepe, A., Dogan, A., and Kiliç, E. The determination of protonation
constants of some amino acids and their esters by potentiometry in different
media. J. Solut. Chem. 2006, 35 , 5-19.
25 Daldrup, J.-G., Held, C., Ruether, F., Schembecker, G., and Sadowski, G. Measure-
ment and modeling solubility of aqueous multisolute amino-acid solutions. Ind.
Eng. Chem. Res. 2010, 49 , 1395-1401.
26 Kiani, F., Rostami, A.A., Sharifi, S., Bahadori, A., and Chaichi, M.J. Determination
of acidic dissociation constants of glycine, valine, phenylalanine, glycylvaline, and
glycylphenylalanine in water using ab initio methods. J. Chem. Eng. Data 2010,
55 , 2732-2740.
27 Grosse Daldrup, J.-B., Held, C., Sadowski, G., and Schembecker, G. Modeling pH
and solubilities in aqueous multisolute amino acid solutions. Ind. Eng. Chem. Res.
2011, 50 , 3503-3509.
28 Furia, E., Falvo, M., and Porto, R. Solubility and acidic constants of L-cystine in
NaClO 4 aqueous solutions at 25°C. J. Chem. Eng. Data 2009, 54 , 3037-3042.
29 Nelson, K.J., Day, A.E., Zeng, B.-B., King, S.B., and Poole, L.B. Isotope-coded,
iodoacetamide-based reagent to determine individual cysteine pK a values by
matrix-assisted laser desorption/ionization time-of-flight mass spectrometry.
Anal. Biochem. 2008, 375 , 187-195.
30 Orgován, G. and Noszál, B. The complete microspeciation of arginine and citrul-
line. J. Pharm. Biomed. Anal. 2011, 54 , 965-971.
31 Krezel, A. and Bal, W. Structure-function relationships in glutathione and its
analogues. Org. Biomol. Chem. 2003, 1 , 3885-3890.
32 Nagai, H., Kuwabara, K., and Carta, G. Temperature dependence of the dissocia-
tion constants of several amino acids. J. Chem. Eng. Data 2008, 53 , 619-627.
33 Hamborg, E.S., Niederer, J.P.M., and Versteeg, G.F. Dissociation constants and
thermodynamic properties of amino acids used in CO 2 absorption from (293 to
353) K. J. Chem. Eng. Data 2007, 52 , 2491-2502.
34 De Abreu, H.A., De Almeida, W.B., and Duarte, H.A. pK a calculation of polip-
rotic acid: histamine. Chem. Phys. Lett. 2004, 383 , 47-52.
35 Hajjar, E., Dejaegere, A., and Reuter, N. Challenges in pK a predictions for pro-
teins: the case of Asp213 in human proteinase 3. J. Phys. Chem. A 2009, 113 ,
11783-11792.
36 Lee, A.C. and Crippen, G.M. Predicting pK a . J. Chem. Inf. Model. 2009, 49 ,
2013-2033.
37 Crea, P., De Robertis, A., De Stefano, C., Milea, D., and Sammartano, S. Modeling
the dependence on medium and ionic strength of glutathione acid-base behavior
in LiCl aq , NaCl aq , KCl aq , RbCl aq , CsCl aq , (CH 3 ) 4 NCl aq , and (C 2 H 5 ) 4 NI aq . J. Chem.
Eng. Data 2007, 52 , 1028-1036.
38 Crea, P., De Stefano, C., Kambarami, M., Millero, F.J., and Sharma, V.K. Effect of
ionic strength and temperature on the protonation of oxidized glutathione. J.
Solut. Chem. 2008, 37 , 1245-1259.
Search WWH ::




Custom Search