-
1
-
-
0002556020
-
The effects of peroxisome proliferators on protein abundance in mouse liver
-
Anderson, N. L.; Esquer-Blasco, R.; Richardson, F.; Foxworthy, P.; Eacho, P. The effects of peroxisome proliferators on protein abundance in mouse liver. Toxicology & Applied Pharmacology 1996, 137, 75-89.
-
(1996)
Toxicology & Applied Pharmacology
, vol.137
, pp. 75-89
-
-
Anderson, N.L.1
Esquer-Blasco, R.2
Richardson, F.3
Foxworthy, P.4
Eacho, P.5
-
2
-
-
33947090750
-
A powerful approach to interpreting chemical data
-
Kowalski, B. R.; Bender, C. F. A powerful approach to interpreting chemical data. J. Am. Chem. Soc. 1972, 94, 5632-5639.
-
(1972)
J. Am. Chem. Soc.
, vol.94
, pp. 5632-5639
-
-
Kowalski, B.R.1
Bender, C.F.2
-
3
-
-
0035438393
-
On graphical and numerical characterization of proteomics maps
-
Randić, M. On graphical and numerical characterization of proteomics maps. J. Chem. Inf. Comput. Sci. 2001, 41, 1330-1338.
-
(2001)
J. Chem. Inf. Comput. Sci.
, vol.41
, pp. 1330-1338
-
-
Randić, M.1
-
4
-
-
0035438396
-
On 3-D graphical representation of proteomics maps and their numerical characterization
-
Randić, M.; Zupan, J.; Novič, M. On 3-D graphical representation of proteomics maps and their numerical characterization. J. Chem. Inf. Comput. Sci 2001, 41, 1339-1334.
-
(2001)
J. Chem. Inf. Comput. Sci
, vol.41
, pp. 1339-11334
-
-
Randić, M.1
Zupan, J.2
Novič, M.3
-
5
-
-
0037108167
-
A graph theoretical characterization of proteomics maps
-
Randić, M. A graph theoretical characterization of proteomics maps. Int. J. Quantum Chem. 2002, 90, 848-858.
-
(2002)
Int. J. Quantum Chem.
, vol.90
, pp. 848-858
-
-
Randić, M.1
-
6
-
-
0036708520
-
A comparative study of proteomics maps using graph theoretical biodescriptors
-
in press
-
Randić, M.; Basak, S.C. A comparative study of proteomics maps using graph theoretical biodescriptors. J. Chem. Inf. Comput. Sci. (in press).
-
J. Chem. Inf. Comput. Sci.
-
-
Randić, M.1
Basak, S.C.2
-
7
-
-
0037530515
-
Novel matrix invariants for characterization of toxic effects on proteomics maps
-
Bajzer, Ž.; Randić, M.; Plavšić, D.; Basak, S. C. Novel matrix invariants for characterization of toxic effects on proteomics maps. J. Mol. Graphics and Modelling 2003, 22, 1-9.
-
(2003)
J. Mol. Graphics and Modelling
, vol.22
, pp. 1-9
-
-
Bajzer, Ž.1
Randić, M.2
Plavšić, D.3
Basak, S.C.4
-
8
-
-
33044498922
-
Characterization of 2-D Proteomics maps based on the neighborhood of spots
-
in press
-
Randić, M.; Plavšić, D.; Basak, S. C. Characterization of 2-D Proteomics maps based on the neighborhood of spots. Croat. Chem. Acta (in press).
-
Croat. Chem. Acta
-
-
Randić, M.1
Plavšić, D.2
Basak, S.C.3
-
11
-
-
0035694864
-
On characterization of proteomics maps and chemically induced changes in proteomics using matrix invariants: Application to peroxisome proliferators
-
Randić, M.; Witzmann, F.; Vračko, M.; Basak, S.C. On characterization of proteomics maps and chemically induced changes in proteomics using matrix invariants: Application to peroxisome proliferators. Med. Chem. Res. 2001, 10, 456-479.
-
(2001)
Med. Chem. Res.
, vol.10
, pp. 456-479
-
-
Randić, M.1
Witzmann, F.2
Vračko, M.3
Basak, S.C.4
-
12
-
-
0036985129
-
Novel matrix invariants for characterization of changes of proteomics maps
-
Randić, M.; Zupan, J.; Novič, M.; Gute, B. D; Basak, S. C. Novel matrix invariants for characterization of changes of proteomics maps, SAR & QSAR in Environ. Res. 2002, 13, 689-703.
-
(2002)
SAR & QSAR in Environ. Res.
, vol.13
, pp. 689-703
-
-
Randić, M.1
Zupan, J.2
Novič, M.3
Gute, B.D.4
Basak, S.C.5
-
13
-
-
0002097295
-
Foldedness in linear polymers: A difference between graphical and Euclidean distances
-
Bytautas, L.; Klein, D. J.; Randić, M.; Pisanski, T. Foldedness in linear polymers: a difference between graphical and Euclidean distances. DIMACS Series in Discrete Mathematics and Theoretical Computer Science 2000, 51, 39-61.
-
(2000)
DIMACS Series in Discrete Mathematics and Theoretical Computer Science
, vol.51
, pp. 39-61
-
-
Bytautas, L.1
Klein, D.J.2
Randić, M.3
Pisanski, T.4
-
14
-
-
0023981806
-
Determining structural similarity of chemicals using graph-theoretic indices
-
Basak, S. C.; Magnuson, V. R.; Niemi, G. J.; Regal, R. R. Determining structural similarity of chemicals using graph-theoretic indices. Discrete Appl. Math 1988, 19, 17-44.
-
(1988)
Discrete Appl. Math
, vol.19
, pp. 17-44
-
-
Basak, S.C.1
Magnuson, V.R.2
Niemi, G.J.3
Regal, R.R.4
|