-
2
-
-
33746930912
-
-
Wrox New York
-
Awai, M. (ed.), Bortniker, M., Carnell, J., Cox, K., O'Connor, D., Zucca, M., Dillon, S., Kyte, T., Horton, A., Hubeny, F., Mitchell, G.E. II, Mukhar, K., Nicol, G. and Ruth, G. (2000). Professional Oracle 8i Application Programming with Java, PL/SQL and XML, Wrox New York.
-
(2000)
Professional Oracle 8i Application Programming with Java, PL/SQL and XML
-
-
Awai, M.1
Bortniker, M.2
Carnell, J.3
Cox, K.4
O'Connor, D.5
Zucca, M.6
Dillon, S.7
Kyte, T.8
Horton, A.9
Hubeny, F.10
Mitchell, G.E.11
Mukhar, K.12
Nicol, G.13
Ruth, G.14
-
3
-
-
0033957834
-
The SWISS-PROT protein sequence database and its supplement TrEMBL
-
Bairoch, A. and Apweiler, R. (2000). The SWISS-PROT protein sequence database and its supplement TrEMBL. Nucleic Acid Res. 28, 45-48.
-
(2000)
Nucleic Acid Res.
, vol.28
, pp. 45-48
-
-
Bairoch, A.1
Apweiler, R.2
-
4
-
-
0033954256
-
The protein data bank
-
Berman, H.M., Westbrook, J., Feng, Z., Gilliland, G., Bhat, T.N., Weissig, H., Shindyalov, I.N. and Bourne, P.E. (2000). The protein data bank. Nucleic Acids Res. 28, 235-242.
-
(2000)
Nucleic Acids Res.
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
5
-
-
0030847767
-
The macromolecular crystallographic information file (mmCIF)
-
Bourne, P., Berman, H. M., Watenpaugh, K., Westbrook, J. D. and Fitzgerald, P. M. D. (1997). The macromolecular crystallographic information file (mmCIF). Meth. Enzymol. 277, 571-590.
-
(1997)
Meth. Enzymol.
, vol.277
, pp. 571-590
-
-
Bourne, P.1
Berman, H.M.2
Watenpaugh, K.3
Westbrook, J.D.4
Fitzgerald, P.M.D.5
-
6
-
-
0037246807
-
E-MSD: the European bioinformatics institute macromolecular structure database
-
Boutselakis, H., Dimitropoulos, D., Fillon, J., Golovin, A., Henrick, K., Hussain, A., Ionides, J., John, M., Keller, P.A., Krissinel, E., McNeil, P., Naim, A., Newman, R., Oldfield, T., Pineda, J., Rachedi, A., Copeland, J., Sitnov, A., Sobhany, S., Suarez-Uruena, A., Swaminathan, J., Tagari, M., Tate, J., Tromm, S., Velankar, S. and Vranken, W. (2003). E-MSD: the European bioinformatics institute macromolecular structure database. Nucleic Acids Res. 31, 458-462.
-
(2003)
Nucleic Acids Res.
, vol.31
, pp. 458-462
-
-
Boutselakis, H.1
Dimitropoulos, D.2
Fillon, J.3
Golovin, A.4
Henrick, K.5
Hussain, A.6
Ionides, J.7
John, M.8
Keller, P.A.9
Krissinel, E.10
McNeil, P.11
Naim, A.12
Newman, R.13
Oldfield, T.14
Pineda, J.15
Rachedi, A.16
Copeland, J.17
Sitnov, A.18
Sobhany, S.19
Suarez-Uruena, A.20
Swaminathan, J.21
Tagari, M.22
Tate, J.23
Tromm, S.24
Velankar, S.25
Vranken, W.26
more..
-
7
-
-
3543012707
-
Crystallography & NMR system
-
Brunger, A.T., Adams, P.D., Clore, G.M., Delano, W.L., Gros, P., Grosse-Kunstleve, R.W., Jiang, J.-S., Kuszewski, J., Nilges, M., Pannu, N.S., Read, R.J., Rice, L.M., Simonson, T. and Warren, G.L. (1998). Crystallography & NMR system. Acta Crystallogr. D54, 905-921.
-
(1998)
Acta Crystallogr.
, vol.D54
, pp. 905-921
-
-
Brunger, A.T.1
Adams, P.D.2
Clore, G.M.3
Delano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
Jiang, J.-S.7
Kuszewski, J.8
Nilges, M.9
Pannu, N.S.10
Read, R.J.11
Rice, L.M.12
Simonson, T.13
Warren, G.L.14
-
8
-
-
84976766949
-
The entity-relationship model - toward a unified view of data
-
Chen, P. P.-S. (1976). The entity-relationship model - toward a unified view of data. ACM Trans. Database Syst. 1, 9-36.
-
(1976)
ACM Trans. Database Syst.
, vol.1
, pp. 9-36
-
-
Chen, P.P.-S.1
-
9
-
-
0028103275
-
The CCP4 suite programs for protein crystallography
-
Collaborative Computational Project, Number 4. (1994). The CCP4 suite programs for protein crystallography. Acta Crystallogr. D50, 760-763.
-
(1994)
Acta Crystallogr
, vol.D50
, pp. 760-763
-
-
-
10
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W.D., Cieplak, P., Bayly, C.I., Gould, I.R., Merz, K.M., Jr., Ferguson, D.M., Spellmeyer, D.C., Fox, T., Caldwell, J.W. and Kollman, P.A. (1995). A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 117, 5179-5197.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, Jr.K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
11
-
-
0033624778
-
-
Critchlow, T., Fidelis, K., Musick, R., Ganesh, M. and Slezak, T. (2000). DataFoundry: Information Management for Scientific Data 4, 52-57. http://www.llnl.gov/CASC/datafoundr/
-
(2000)
DataFoundry: Information Management for Scientific Data
, vol.4
, pp. 52-57
-
-
Critchlow, T.1
Fidelis, K.2
Musick, R.3
Ganesh, M.4
Slezak, T.5
-
12
-
-
0003445651
-
MySQL
-
New Riders, Indianapolis, IN
-
DuBois, P. (1999). MySQL. New Riders, Indianapolis, IN.
-
(1999)
-
-
DuBois, P.1
-
13
-
-
0347874842
-
WWW-based chemical information system
-
Ertl, P. and Jacob, O. (1997). WWW-based chemical information system. Theochem. 419, 113-120.
-
(1997)
Theochem.
, vol.419
, pp. 113-120
-
-
Ertl, P.1
Jacob, O.2
-
14
-
-
0016572380
-
Group-contribution estimation of activity coefficients in nonideal liquid mixtures
-
Fredenslund A., Jones R.L. and Prausnitz J.M. (1975). Group-contribution estimation of activity coefficients in nonideal liquid mixtures. AIChE J. 21, 1086-1099.
-
(1975)
AIChE J.
, vol.21
, pp. 1086-1099
-
-
Fredenslund, A.1
Jones, R.L.2
Prausnitz, J.M.3
-
15
-
-
84957399504
-
-
Report from the Joint CCP4/EBI Software Developers and Data Harvesting Workshop
-
Henrick, K. and Dodson, E. (1999). Report from the Joint CCP4/EBI Software Developers and Data Harvesting Workshop. http://www.dl.ac.uk/CCP/CCP4/newsletter36/03_harvest.html
-
(1999)
-
-
Henrick, K.1
Dodson, E.2
-
16
-
-
0032169688
-
PQS: a protein quarternary file server
-
Henrick, K. and Thornton, J. M. (1998). PQS: a protein quarternary file server. Trends Biochem. Sci. 23, 358-361.
-
(1998)
Trends Biochem. Sci.
, vol.23
, pp. 358-361
-
-
Henrick, K.1
Thornton, J.M.2
-
17
-
-
0028336046
-
Computation and Management of Chemical Properties in CACTVS: an extensible networked approach toward modularity and flexibility
-
Ihlenfeldt, W.D., Takahashi, Y., Abe, H. and Sasaki, S. (1994). Computation and Management of Chemical Properties in CACTVS: an extensible networked approach toward modularity and flexibility. J. Chem. Inf. Comput. Sci. 34, 109-116.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 109-116
-
-
Ihlenfeldt, W.D.1
Takahashi, Y.2
Abe, H.3
Sasaki, S.4
-
19
-
-
0004117251
-
-
Daylight, Irvine, CA, chapter 3
-
James, C.A., Weininger, D. and Delany, J. (2004). Daylight Theory Manual, Daylight, Irvine, CA, chapter 3.
-
(2004)
Daylight Theory Manual
-
-
James, C.A.1
Weininger, D.2
Delany, J.3
-
20
-
-
2342491596
-
Common subgraph isomorphism detection by backtracking search
-
Krissinel, E. and Henrick, K. (2004). Common subgraph isomorphism detection by backtracking search. Softw. Pract. Exp. 34, 591-607.
-
(2004)
Softw. Pract. Exp.
, vol.34
, pp. 591-607
-
-
Krissinel, E.1
Henrick, K.2
-
21
-
-
0000224283
-
CHARMM: the energy function and its parameterization with an overview of the program
-
In Schleyer, P. v. R. et al., eds, Wiley, Chichester
-
MacKerell, A. D. Jr., Brooks, B., Brooks, C.L. III, Nilsson, L., Roux, B., Won, Y. and Karplus, M. (1998). CHARMM: the energy function and its parameterization with an overview of the program. In Schleyer, P. v. R. et al., eds, The Encyclopedia of Computational Chemistry, Wiley, Chichester, Vol. 1, 271-277.
-
(1998)
The Encyclopedia of Computational Chemistry
, vol.1
, pp. 271-277
-
-
MacKerell, Jr.A.D.1
Brooks, B.2
Brooks, C.L.3
Nilsson, L.4
Roux, B.5
Won, Y.6
Karplus, M.7
-
22
-
-
84957399505
-
-
MSD chempdb Service. (2004). http://www.ebi.ac.uk/msd-srv/chempdb
-
(2004)
-
-
-
23
-
-
0028961335
-
SCOP: a structural classification of proteins database for the investigation of sequences and structures
-
Murzin, A. G., Brenner, S. E., Hubbard, T. and Chothia, C. (1995). SCOP: a structural classification of proteins database for the investigation of sequences and structures. J. Mol. Biol. 247, 536-540.
-
(1995)
J. Mol. Biol.
, vol.247
, pp. 536-540
-
-
Murzin, A.G.1
Brenner, S.E.2
Hubbard, T.3
Chothia, C.4
-
24
-
-
0038870614
-
-
Bethesda, MD. Updated weekly
-
National Library of Medicine. (1989-). MEDLINE [database online], Bethesda, MD. Updated weekly.
-
(1989)
MEDLINE [database online]
-
-
-
25
-
-
0030777303
-
CATH - a hierarchic classification of protein domain structures
-
Orengo, C. A., Michie, A. D., Jones, S., Jones, D. T., Swindells, M. B. and Thornton, J. M. (1997). CATH - a hierarchic classification of protein domain structures. Structure 5, 1093-1108.
-
(1997)
Structure
, vol.5
, pp. 1093-1108
-
-
Orengo, C.A.1
Michie, A.D.2
Jones, S.3
Jones, D.T.4
Swindells, M.B.5
Thornton, J.M.6
-
26
-
-
0036284090
-
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs
-
Pedretti, A., Villa, L. and Vistoli, G. (2002). VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs. J. Mol. Graph. 21, 47-49.
-
(2002)
J. Mol. Graph.
, vol.21
, pp. 47-49
-
-
Pedretti, A.1
Villa, L.2
Vistoli, G.3
-
27
-
-
0028466540
-
Comparison of automatic three-dimensional model builders using 639 X-ray structures
-
Sadowski, J., Gasteiger, J. and Klebe, G. (1994). Comparison of automatic three-dimensional model builders using 639 X-ray structures. J. Chem. Inf. Comput. Sci. 34, 1000-1008.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 1000-1008
-
-
Sadowski, J.1
Gasteiger, J.2
Klebe, G.3
-
29
-
-
0034677965
-
Structural genomics offers high-speed look at proteins
-
Service, R.F. (2000). Structural genomics offers high-speed look at proteins. Science 287, 194-196.
-
(2000)
Science
, vol.287
, pp. 194-196
-
-
Service, R.F.1
-
30
-
-
0016870630
-
An algorithm for subgraph isomorphism
-
Ullman, J.R. (1976). An algorithm for subgraph isomorphism. J. Assoc. Comput. Mach. 23, 31-42.
-
(1976)
J. Assoc. Comput. Mach.
, vol.23
, pp. 31-42
-
-
Ullman, J.R.1
-
31
-
-
0024664539
-
SMILES2 algorithm for generation of unique smiles notation
-
Weininger, D., Weininger, A. and Weininger, J.L. (1989). SMILES2 algorithm for generation of unique smiles notation. J. Chem. Inf. Comput. Sci. 29, 97-101.
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, pp. 97-101
-
-
Weininger, D.1
Weininger, A.2
Weininger, J.L.3
-
32
-
-
0004009868
-
-
2nd edn, Addison-Wesley Longman, Boston, MA
-
White, S., Fisher, M., Cattell, R., Hamilton, G. and Hapner, M. (1999). JDBC(TM) API Tutorial and Reference: Universal Data Access for the Java(TM) 2 Platform. 2nd edn, Addison-Wesley Longman, Boston, MA.
-
(1999)
JDBC(TM) API Tutorial and Reference: Universal Data Access for the Java(TM) 2 Platform
-
-
White, S.1
Fisher, M.2
Cattell, R.3
Hamilton, G.4
Hapner, M.5
-
33
-
-
84957399506
-
Completing the cycle of relating systematic names and chemical structures
-
Fujitsu, Japan
-
Williams, A. and Shear, G. (2002). Completing the cycle of relating systematic names and chemical structures. ACD Labs Users Meeting, Fujitsu, Japan, http://www.acdlabs.com/download/publ/2002/jum2002/naming.pdf
-
(2002)
ACD Labs Users Meeting
-
-
Williams, A.1
Shear, G.2
|