-
1
-
-
0001602770
-
Structure and insecticidal activity of some diethyl substituted phenyl phosphates
-
Fukuto, T.R. and Metcalf, R.L., Structure and Insecticidal Activity of Some Diethyl Substituted Phenyl Phosphates. Agr. and Food Chemistry 4, 930-935 (1956); Fukuto, T.R. and Metcalf, R.L. Meta-sulfurpentafluorophenylDiethylPhosphate and Meta-sulfurpentafluorophenyl N-methylcarbamate as Insecticides and Anticholinesterases. J. Econ. Entomology 55, 340-341 (1962).
-
(1956)
Agr. and Food Chemistry
, vol.4
, pp. 930-935
-
-
Fukuto, T.R.1
Metcalf, R.L.2
-
2
-
-
7944227618
-
Meta-sulfurpentafluorophenylDiethylPhosphate and Meta-sulfurpentafluorophenyl N-methylcarbamate as insecticides and anticholinesterases
-
Fukuto, T.R. and Metcalf, R.L., Structure and Insecticidal Activity of Some Diethyl Substituted Phenyl Phosphates. Agr. and Food Chemistry 4, 930-935 (1956); Fukuto, T.R. and Metcalf, R.L. Meta-sulfurpentafluorophenylDiethylPhosphate and Meta-sulfurpentafluorophenyl N-methylcarbamate as Insecticides and Anticholinesterases. J. Econ. Entomology 55, 340-341 (1962).
-
(1962)
J. Econ. Entomology
, vol.55
, pp. 340-341
-
-
Fukuto, T.R.1
Metcalf, R.L.2
-
3
-
-
0017665543
-
Structure and anticholinesterase activity of series of ethyl substituted phenyl methylphosphonates
-
Relimpo, A.M., Structure and Anticholinesterase Activity of Series of Ethyl Substituted Phenyl Methylphosphonates. Z. Naturforsch 32c, 760-7645 (1977).
-
(1977)
Z. Naturforsch
, vol.32 C
, pp. 760-7645
-
-
Relimpo, A.M.1
-
4
-
-
0027499909
-
Inhibition of acetylcholinesterase and acute toxicity of organophosphorous compounds to fish: A preliminary structure-activity analysis
-
De Bruijn, J. and Hermens, J., Inhibition of Acetylcholinesterase and Acute Toxicity of Organophosphorous Compounds to Fish: a Preliminary Structure-Activity Analysis. Aquatic Toxicology 24, 257-274 (1993).
-
(1993)
Aquatic Toxicology
, vol.24
, pp. 257-274
-
-
De Bruijn, J.1
Hermens, J.2
-
5
-
-
0025728346
-
Uptake and elimination kinetics of organophosphorous pesticides in the guppy (Poecilia Reticulata): Correlations with the octanol/water partition coefficient
-
De Bruijn, J. and Hermens, J., Uptake and Elimination Kinetics of Organophosphorous Pesticides in the Guppy (Poecilia Reticulata): Correlations with the Octanol/Water Partition Coefficient. Env. Toxicol. and Chem., 10, 791-804, (1991).
-
(1991)
Env. Toxicol. and Chem.
, vol.10
, pp. 791-804
-
-
De Bruijn, J.1
Hermens, J.2
-
6
-
-
0025284647
-
QSAR analysis of the acute fish toxicity of organic phosphorothionates using theoretically derived molecular descriptors
-
Schüürmann, G, QSAR Analysis of the Acute Fish Toxicity of Organic Phosphorothionates Using Theoretically Derived Molecular Descriptors. Env. Toxicol. and Chem. 9, 417-428 (1990).
-
(1990)
Env. Toxicol. and Chem.
, vol.9
, pp. 417-428
-
-
Schüürmann, G.1
-
8
-
-
0021178692
-
Fate of fenitrothion in several developmental stages of the killifish (Ozyrias Latipes)
-
Takimoto, Y., Ohshima, M. and Yamada, H., Fate of Fenitrothion in Several Developmental Stages of the Killifish (Ozyrias Latipes). Arch. Environ. Contam. Toxicol. 13, 579-587, (1984).
-
(1984)
Arch. Environ. Contam. Toxicol.
, vol.13
, pp. 579-587
-
-
Takimoto, Y.1
Ohshima, M.2
Yamada, H.3
-
9
-
-
0023143396
-
Comparative metabolism of fenitrothion in aquatic organisms. I. Metabolism in the euryhaline fish, Oryzias Latipes and Mugil Cephalua
-
Takimoto, Y., Ohshima, M. and Miyamoto J., Comparative Metabolism of Fenitrothion in Aquatic Organisms. I. Metabolism in the Euryhaline Fish, Oryzias Latipes and Mugil Cephalua. Ecotoxicol. Environ. Saf. 13, 104-117, (1987).
-
(1987)
Ecotoxicol. Environ. Saf.
, vol.13
, pp. 104-117
-
-
Takimoto, Y.1
Ohshima, M.2
Miyamoto, J.3
-
11
-
-
0003626507
-
-
Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK
-
Cambridge Structural Database System, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.
-
Cambridge Structural Database System
-
-
-
12
-
-
0343864593
-
-
July 1997, San Diego, Molecular Simulations Inc.
-
Quanta 97, July 1997, San Diego, Molecular Simulations Inc.
-
Quanta 97
-
-
-
13
-
-
0004133516
-
-
Gaussian, Inc., Pittsburgh PA
-
Frisch, M.J., Trucks, G.W., Schlegel, H.B., Gill, P.M.W., Johnson, B.G., Robb, M.A., Cheeseman, J.R., Keith, T., Petersson, G.A., Montgomery, J.A., Raghavachari, K., Al-Laham, M.A., Zakrzewski, V.G., Ortiz, J.V., Foresman, J.B., Cioslowski, J., Stefanov, B.B., Nanayakkara, A., Challacombe, M., Peng, C.Y., Ayala, P.Y., Chen, W., Wong, M.W., Andres, J.L., Replogle, E.S., Gomperts, R., Martin, R.L., Fox, D.J., Binkley, J.S., Defrees, D.J., Baker, J., Stewart, J.R., Head-Gordon, M., Gonzalez, C. and Pople, J.A., Gaussian94, Revision E.1, Gaussian, Inc., Pittsburgh PA, 1995.
-
(1995)
Gaussian94, Revision E.1
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Gill, P.M.W.4
Johnson, B.G.5
Robb, M.A.6
Cheeseman, J.R.7
Keith, T.8
Petersson, G.A.9
Montgomery, J.A.10
Raghavachari, K.11
Al-Laham, M.A.12
Zakrzewski, V.G.13
Ortiz, J.V.14
Foresman, J.B.15
Cioslowski, J.16
Stefanov, B.B.17
Nanayakkara, A.18
Challacombe, M.19
Peng, C.Y.20
Ayala, P.Y.21
Chen, W.22
Wong, M.W.23
Andres, J.L.24
Replogle, E.S.25
Gomperts, R.26
Martin, R.L.27
Fox, D.J.28
Binkley, J.S.29
Defrees, D.J.30
Baker, J.31
Stewart, J.R.32
Head-Gordon, M.33
Gonzalez, C.34
Pople, J.A.35
more..
-
14
-
-
85192671751
-
-
Dec. 1997, San Diego, Molecular Simulations Inc.
-
2, Dec. 1997, San Diego, Molecular Simulations Inc.
-
2
-
-
-
15
-
-
85192685033
-
-
Oxford Molecular Ltd., Magdalen Centre, Oxford Science Park, Standford-on-Thames, Oxford, OX4 4GA, England
-
Tsar V2.4, Oxford Molecular Ltd., Magdalen Centre, Oxford Science Park, Standford-on-Thames, Oxford, OX4 4GA, England.
-
Tsar V2.4
-
-
-
16
-
-
0028467707
-
Application of genetic function approximation to quantitative structure-activity relationships and quantitative structure-property relationships
-
Rogers, D. and Hopfinger, A.J., Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships. J. Chem. Inf. Comput. Sci. 34, 854-866, (1994).
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 854-866
-
-
Rogers, D.1
Hopfinger, A.J.2
-
18
-
-
84987100711
-
Cross-validation, bootstrapping, and PLS compared with multiple linear regression in conventional QSAR studies
-
Cramer III, R.D., Bunce, J.D. and Patterson, D.E., Cross-validation, Bootstrapping, and PLS compared with multiple linear regression in conventional QSAR studies. Quant. Struc.-Act. Relat. 7, 18-25, (1998).
-
(1998)
Quant. Struc.-Act. Relat.
, vol.7
, pp. 18-25
-
-
Cramer R.D. III1
Bunce, J.D.2
Patterson, D.E.3
-
19
-
-
0023751431
-
Comparative molecular field analysis. 1. Effect of shape on binding of steroids to carrier proteins
-
Cramer, III, R.D., Patterson, D.E. and Bunce, J.D., Comparative Molecular Field Analysis. 1. Effect of Shape on Binding of Steroids to Carrier Proteins. J. Amer. Chem. Soc. 110, 5959-5967 (1988).
-
(1988)
J. Amer. Chem. Soc.
, vol.110
, pp. 5959-5967
-
-
Cramer R.D. III1
Patterson, D.E.2
Bunce, J.D.3
-
20
-
-
0031138092
-
Structure-activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study
-
Schmelzer, S., Greenidge, P., Kovar, K-A., Schulze-Alexandru, M. and Folkers, G., Structure-activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study. J. Comp. Aided Mol. Design 11, 278 (1997).
-
(1997)
J. Comp. Aided Mol. Design
, vol.11
, pp. 278
-
-
Schmelzer, S.1
Greenidge, P.2
Kovar, K.-A.3
Schulze-Alexandru, M.4
Folkers, G.5
-
21
-
-
0018709674
-
Chance factors in studies of QSAR
-
Topliss, J.G. and Edwards, R.P., Chance factors in studies of QSAR. J. Med. Chem. 22, 10, 1238 (1979).
-
(1979)
J. Med. Chem.
, vol.22
, Issue.10
, pp. 1238
-
-
Topliss, J.G.1
Edwards, R.P.2
-
22
-
-
84900531145
-
Statistical validation of QSAR results
-
Waterbeemd van de, H., (Ed.), VCH, Weinheim
-
Wold, S. and Eriksson, L., Statistical Validation of QSAR results. in: Waterbeemd van de, H., (Ed.), Chemometric Methods in Molecular Design, Vol. 2, VCH, Weinheim 1995, pp. 309-318.
-
(1995)
Chemometric Methods in Molecular Design
, vol.2
, pp. 309-318
-
-
Wold, S.1
Eriksson, L.2
|