-
1
-
-
0342645323
-
-
1Brown, R.; Martin, Y.C. J. Chem. Inf. Comput. Sci., 1996, 36, 572-584.
-
1Brown, R.; Martin, Y.C. J. Chem. Inf. Comput. Sci., 1996, 36, 572-584.
-
-
-
-
2
-
-
0036827075
-
-
Durant, J. L.; Leland, B. A.; Henry, D. R.; Nourse, J.G. J. Chem. Inf. Comput. Sci., 2002, 42, 1273-1280.
-
(2002)
J. Chem. Inf. Comput. Sci
, vol.42
, pp. 1273-1280
-
-
Durant, J.L.1
Leland, B.A.2
Henry, D.R.3
Nourse, J.G.4
-
5
-
-
0033193582
-
-
Xue, L.; Godden, J. W.; Bajorath, J. J. Chem. Inf. Comput. Sci., 1999, 39, 881-886.
-
(1999)
J. Chem. Inf. Comput. Sci
, vol.39
, pp. 881-886
-
-
Xue, L.1
Godden, J.W.2
Bajorath, J.3
-
7
-
-
0001639610
-
-
Sheridan, R. P.; Miller, M. D.; Underwood, D. J.; Kearsley, S.K. J. Chem. Inf. Comput. Sci., 1996, 36, 128-135.
-
(1996)
J. Chem. Inf. Comput. Sci
, vol.36
, pp. 128-135
-
-
Sheridan, R.P.1
Miller, M.D.2
Underwood, D.J.3
Kearsley, S.K.4
-
8
-
-
84876761066
-
-
Alvarez, J, Shoichet, B, Eds. Taylor and Francis, New York
-
Clark, R. D.; Fox, P. C.; Abrahamian, E.J. In Virtual Screening in Drug Discovery; Alvarez, J.; Shoichet, B.; Eds. Taylor and Francis, New York, 2005.
-
(2005)
Virtual Screening in Drug Discovery
-
-
Clark, R.D.1
Fox, P.C.2
Abrahamian, E.J.3
-
9
-
-
0033523672
-
-
Schneider, G.; Neidhart, W.; Giller, T.; Schmid, G. Angew. Chem. Int. Ed., 1999, 38, 2894-2896.
-
(1999)
Angew. Chem. Int. Ed
, vol.38
, pp. 2894-2896
-
-
Schneider, G.1
Neidhart, W.2
Giller, T.3
Schmid, G.4
-
13
-
-
0030191311
-
-
Shemetulskis, N. E.; Weininger, D.; Blankley, C. J.; Yang, J. J.; Humblet, C. J. Chem. Inf. Comput. Sci., 1996, 36, 862-871.
-
(1996)
J. Chem. Inf. Comput. Sci
, vol.36
, pp. 862-871
-
-
Shemetulskis, N.E.1
Weininger, D.2
Blankley, C.J.3
Yang, J.J.4
Humblet, C.5
-
14
-
-
0041903760
-
-
Xue, L.; Godden, J. W.; Stahura, F. L.; Bajorath, J. J. Chem. Inf. Comp. Sci., 2003, 43, 1151-1157.
-
(2003)
J. Chem. Inf. Comp. Sci
, vol.43
, pp. 1151-1157
-
-
Xue, L.1
Godden, J.W.2
Stahura, F.L.3
Bajorath, J.4
-
16
-
-
0036892462
-
-
Thomsen, M.; Dobel, S.; Lassen, P.; Carlsen, L.; Mogensen, B. B.; Hansen, P.E. Chemosphere, 2002, 49, 1317-1325.
-
(2002)
Chemosphere
, vol.49
, pp. 1317-1325
-
-
Thomsen, M.1
Dobel, S.2
Lassen, P.3
Carlsen, L.4
Mogensen, B.B.5
Hansen, P.E.6
-
17
-
-
66249095002
-
-
Daylight Chemical Information Systems, Inc, CA USA
-
Daylight Chemical Information Systems, Inc. Mission Viejo: CA USA, www.daylight.com
-
Mission Viejo
-
-
-
21
-
-
5444266247
-
-
Venkatraman, V.; Dalby, A. R.; Yang, Z.R. J. Chem. Inf. Comput. Sci., 2004, 44, 1686-1692.
-
(2004)
J. Chem. Inf. Comput. Sci
, vol.44
, pp. 1686-1692
-
-
Venkatraman, V.1
Dalby, A.R.2
Yang, Z.R.3
-
24
-
-
32944462016
-
-
Rossi, F.; Lendasse, A.; Francois, D.; Wertz, V.; Verlaysen, M.; Chemom. Intell. Lab Syst., 2006, 80, 215-226.
-
(2006)
Chemom. Intell. Lab Syst
, vol.80
, pp. 215-226
-
-
Rossi, F.1
Lendasse, A.2
Francois, D.3
Wertz, V.4
Verlaysen, M.5
-
26
-
-
20444390588
-
-
Sun, H. J. Med. Chem., 2005, 48, 4031-4039.
-
(2005)
J. Med. Chem
, vol.48
, pp. 4031-4039
-
-
Sun, H.1
-
28
-
-
10044254671
-
-
Klon, A. E.; Glick, M.; Davies, J.W. J. Chem. Inf. Comput. Sci., 2004, 44, 2216-2224.
-
(2004)
J. Chem. Inf. Comput. Sci
, vol.44
, pp. 2216-2224
-
-
Klon, A.E.1
Glick, M.2
Davies, J.W.3
-
29
-
-
0033669056
-
-
Ginn, C.M. R.; Willett, P.; Bradshaw, J. Perspect. Drug Discov. Des., 2000, 20, 1-16.
-
(2000)
Perspect. Drug Discov. Des
, vol.20
, pp. 1-16
-
-
Ginn, C.M.R.1
Willett, P.2
Bradshaw, J.3
-
30
-
-
10244222365
-
-
Hert, J.; Willett, P.; Wilton, D. J.; Acklin, P. A.; Azzaoui, K.; Ja- coby, E.; Schuffenhauer, A. Org. Biomol. Chem., 2004, 2, 3256-3266.
-
(2004)
Org. Biomol. Chem
, vol.2
, pp. 3256-3266
-
-
Hert, J.1
Willett, P.2
Wilton, D.J.3
Acklin, P.A.4
Azzaoui, K.5
Ja- coby, E.6
Schuffenhauer, A.7
-
32
-
-
66249120210
-
-
Jubilant Biosys Ltd., 6, Second Stage Industrial Area, Yesh- wanthpur, Bangalore 560 022 India.
-
Jubilant Biosys Ltd., 6, Second Stage Industrial Area, Yesh- wanthpur, Bangalore 560 022 India.
-
-
-
-
33
-
-
66249131516
-
-
MOE (The Molecular Operating Environment) Version 2006.08, software available from Chemical Computing Group Inc, 1010 Sherbrooke Street West, Suite 910, Montreal: Canada H3A 2R7
-
MOE (The Molecular Operating Environment) Version 2006.08, software available from Chemical Computing Group Inc., 1010 Sherbrooke Street West, Suite 910, Montreal: Canada H3A 2R7, http://www.chemcomp.com
-
-
-
-
34
-
-
66249102849
-
-
MDL Information Systems, Inc
-
MDL Information Systems, Inc. www.mdli.com
-
-
-
-
35
-
-
33749605153
-
-
Williams, C. Mol. Div., 2006, 10, 311-332.
-
(2006)
Mol. Div
, vol.10
, pp. 311-332
-
-
Williams, C.1
|