Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

My NCBI Filters
Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2003 1
2004 1
2009 1
2021 0
Text availability
Article attribute
Article type
Publication date

Search Results

3 results
Results by year
Filters applied: . Clear all
Page 1
Showing results for maik new band
Your search for Maik Netzband retrieved no results
[Interaction of new pyridylporphyrins with bovine serum albumin].
Karapetian NG, Madakian VN. Karapetian NG, et al. Bioorg Khim. 2004 Mar-Apr;30(2):195-200. Bioorg Khim. 2004. PMID: 15143676 Russian.
The titration of the porphyrins with BSA was accompanied by a decrease in light absorption and a bathochromic shift of the Soret band, as well as by the appearance of an isobestic point. The porphyrin interaction with BSA also led to the induction of positive CD spectra in …
The titration of the porphyrins with BSA was accompanied by a decrease in light absorption and a bathochromic shift of the Soret band
[Interaction of duodenase with human blood serpins].
Popykina NA, Gladysheva IP, Zamolodchikova TS, Larionova NI. Popykina NA, et al. Bioorg Khim. 2003 Nov-Dec;29(6):605-10. doi: 10.1023/b:rubi.0000008895.66892.9a. Bioorg Khim. 2003. PMID: 14743534 Russian.
No formation of the duodenase-ACT complex was demonstrated; instead, the band of the cleaved inhibitor was indicated upon the ACT hydrolysis. ...The English version of the paper: Russian Journal of Bioorganic Chemistry, 2003, vol. 29, no. 6; see also http://www.maik
No formation of the duodenase-ACT complex was demonstrated; instead, the band of the cleaved inhibitor was indicated upon the ACT hyd …
Synthesis and characterization of 2-mono- and 1,2-diaminocarba-closo-dodecaborates M[1-R-2-H2N-closo-CB11H10] (R=H, Ph, H2N, CyHN).
Finze M. Finze M. Chemistry. 2009;15(4):947-62. doi: 10.1002/chem.200801497. Chemistry. 2009. PMID: 19072791
The crystal structures of [Et(4)N]-2, [Et(4)N]-5, and 6 were determined and the geometric parameters were compared to theoretical values derived from DFT and ab initio calculations. All new compounds were studied by NMR, IR, and Raman spectroscopy, MALDI mass spectrometry, …
The crystal structures of [Et(4)N]-2, [Et(4)N]-5, and 6 were determined and the geometric parameters were compared to theoretical values der …