Zobrazeno 1 - 10
of 103
pro vyhledávání: '"G. Yagil"'
Autor:
G. Yagil
Publikováno v:
Genomics. 87:591-597
We have previously shown that long DNA tracts composed of only two of the bases (“binary DNA”) are highly overrepresented in sequenced eukaryotic genomes. Here we examine gene promoter regions, by superposing all genes in a chromosome at their tr
Autor:
G. Yagil
Publikováno v:
Yeast (Chichester, England). 10(5)
The TRACTS program was employed to map the occurrence of base tracts composed of only two bases in Saccharomyces cerevisiae chromosome III. The observed frequencies were compared with those expected in random DNA. A vast excess of long base tracts of
Autor:
D. E. Irish, R. H. Wood, H. L. Friedman, D. J. Turner, J. Corset, M. C. R. Symons, T. R. Griffiths, F. Franks, C. N. R. Rao, J. Masłowska, R. P. Bell, M. Fox, C. Jolicoeur, D. W. James, W. A. P. Luck, B. Krumgal'z, C. F. Wells, W.-Y. Wen, J. Yarwood, G. Yagil, R. L. Kay, S. Taniewska-Osinska, J. E. Desnoyers, B. E. Conway, C. M. Criss, R. Zana, G. Somsen, P. Kebarle, K. E. Newman
Publikováno v:
Faraday Discuss. Chem. Soc.. 64:230-264
Publikováno v:
Journal of the American Chemical Society. 84:1790-1796
Publikováno v:
Journal of the American Chemical Society. 84:1797-1803
Publikováno v:
Journal of Inorganic and Nuclear Chemistry. 26:453-460
Peroxynitrite ions were shown to be formed in aqueous alkaline solutions bythe action of O2 on hydroxylamine, chloramine and sodium nitrohydroxamate. An enhanced formation of peroxynitrite was observed when introducing hypochlorite to chloramine and
Autor:
G. Yagil, Michael Feldman
Publikováno v:
Biochemical and Biophysical Research Communications. 37:198-203
The presence of the protein synthesis inhibitor cycloheximide does not affect the rate of general protein degradation (turnover), in growing as well as in resting cultured KB cells.
Autor:
G. Yagil
Publikováno v:
Israel Journal of Chemistry. 9:329-350
Autor:
G. Yagil
Publikováno v:
The Journal of Physical Chemistry. 73:1610-1612
Autor:
G. Yagil, Joel L. Sussman
Structural modelling techniques are employed to explore the energetic requirements for the transformation of classical B DNA into unwound yet double-stranded DNA structures. Structural idealization using CORELS computer program of Sussman et al. foll
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee5f3242fb46adbc690f733397d56178
https://europepmc.org/articles/PMC1166999/
https://europepmc.org/articles/PMC1166999/