-
1
-
-
33846088142
-
The Molecular Biology Database Collection: 2006 update
-
M. Y. Galperin, "The Molecular Biology Database Collection: 2006 update," Nucleic Acids Res, vol. 34, pp. D3-5, 2006.
-
(2006)
Nucleic Acids Res
, vol.34
-
-
Galperin, M.Y.1
-
2
-
-
18244404282
-
Service-oriented science
-
I. Foster, "Service-oriented science," Science, vol. 308, pp. 814-7, 2005.
-
(2005)
Science
, vol.308
, pp. 814-817
-
-
Foster, I.1
-
4
-
-
38449108391
-
-
From Grid To HealthGrid, in HealthGrid 2005, 112, Studies in Health Technology and Informatics (SHTI), T. Solomonides, R. McClatchey, V. Breton, Y. Legré, and S. Norager, Eds.: IOS Press, 2005.
-
"From Grid To HealthGrid," in HealthGrid 2005, vol. 112, Studies in Health Technology and Informatics (SHTI), T. Solomonides, R. McClatchey, V. Breton, Y. Legré, and S. Norager, Eds.: IOS Press, 2005.
-
-
-
-
5
-
-
38449088944
-
-
"SwissBioGrid." http://www.swissbiogrid.org.
-
-
-
-
6
-
-
13444273448
-
The Universal Protein Resource (UniProt)
-
A. Bairoch, R. Apweiler, C. H. Wu, et al., "The Universal Protein Resource (UniProt)," Nucleic Acids Res, vol. 33, pp. D154-9, 2005.
-
(2005)
Nucleic Acids Res
, vol.33
-
-
Bairoch, A.1
Apweiler, R.2
Wu, C.H.3
-
7
-
-
47249129717
-
NorduGrid Production Grid Infrastructure, Status and Plans
-
Phoenix, Arizona: IEEE CS Press
-
P. Eerola, B. Konya, O. Smirnova, et al., "NorduGrid Production Grid Infrastructure, Status and Plans.," in 4th International Workshop on Grid Computing. Phoenix, Arizona: IEEE CS Press, 2003.
-
(2003)
4th International Workshop on Grid Computing
-
-
Eerola, P.1
Konya, B.2
Smirnova, O.3
-
8
-
-
38449100109
-
Case study: Pharmaceutical Research Powers Ahead
-
M. C. Peitsch, J. Basse-Welker, and P. Afflard, "Case study: Pharmaceutical Research Powers Ahead," ei magazine, pp. 37-39, 2004.
-
(2004)
ei magazine
, pp. 37-39
-
-
Peitsch, M.C.1
Basse-Welker, J.2
Afflard, P.3
-
9
-
-
38449121794
-
High Performance Computing in Drug Discovery
-
P. Afflard, B. Almeida, J. Basse-Welker, et al, "High Performance Computing in Drug Discovery," Digma, pp. 14-19, 2005.
-
(2005)
Digma
, pp. 14-19
-
-
Afflard, P.1
Almeida, B.2
Basse-Welker, J.3
-
11
-
-
38449103243
-
The Dengue Docking Project
-
presented at, Valencia
-
M. Podvinec, M. Scarsi, J. Kopp, et al, "The Dengue Docking Project," presented at HealthGrid 2006, Valencia, 2006.
-
(2006)
HealthGrid 2006
-
-
Podvinec, M.1
Scarsi, M.2
Kopp, J.3
-
12
-
-
24344452056
-
Computational chemistry at novartis
-
R. Lewis, P. Ertl, E. Jacoby, et al., "Computational chemistry at novartis," Chimia, vol. 59, pp. 545-549, 2005.
-
(2005)
Chimia
, vol.59
, pp. 545-549
-
-
Lewis, R.1
Ertl, P.2
Jacoby, E.3
-
13
-
-
0036007208
-
Virtual screening and fast automated docking methods
-
G. Schneider and H. J. Böhm, "Virtual screening and fast automated docking methods," Drug Discovery Today, vol. 7, pp. 64-70, 2002.
-
(2002)
Drug Discovery Today
, vol.7
, pp. 64-70
-
-
Schneider, G.1
Böhm, H.J.2
-
14
-
-
0038792292
-
Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking
-
E. Vangrevelinghe, K. Zimmermann, J. Schoepfer, et al, "Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking," J Med Chem, vol. 46, pp. 2656-62, 2003.
-
(2003)
J Med Chem
, vol.46
, pp. 2656-2662
-
-
Vangrevelinghe, E.1
Zimmermann, K.2
Schoepfer, J.3
-
16
-
-
38449115827
-
Grid Approach to Embarrassingly Parallel CPU-Intensive Bioinformatics Problems
-
submitted for publication
-
H. Stockinger, M. Pagni, L. Cerutti, et al, "Grid Approach to Embarrassingly Parallel CPU-Intensive Bioinformatics Problems," submitted for publication, 2006.
-
(2006)
-
-
Stockinger, H.1
Pagni, M.2
Cerutti, L.3
-
17
-
-
0032218229
-
A Security Architecture for Computational Grids
-
San Francisco, California
-
I. Foster, C. Kesselman, G. Tsudik, et al., "A Security Architecture for Computational Grids.," in 5th ACM Conference on Computer and Communications Security. San Francisco, California, 1998.
-
(1998)
5th ACM Conference on Computer and Communications Security
-
-
Foster, I.1
Kesselman, C.2
Tsudik, G.3
-
18
-
-
11644261806
-
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
-
G. M. Morris, D. S. Goodsell, R. S. Halliday, et al., "Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function," Journal of Computational Chemistry, vol. 19, pp. 1639-1662, 1998.
-
(1998)
Journal of Computational Chemistry
, vol.19
, pp. 1639-1662
-
-
Morris, G.M.1
Goodsell, D.S.2
Halliday, R.S.3
|