-
1
-
-
77952958758
-
Degradation of methamidophos by Hyphomicrobium species MAP-1 and the biochemical degradation pathway
-
Wang L., Wen Y., Guo X., Wang G., Li S., Jiang J. Degradation of methamidophos by Hyphomicrobium species MAP-1 and the biochemical degradation pathway. Biodegradation 2010, 21:513-523.
-
(2010)
Biodegradation
, vol.21
, pp. 513-523
-
-
Wang, L.1
Wen, Y.2
Guo, X.3
Wang, G.4
Li, S.5
Jiang, J.6
-
2
-
-
34447531073
-
Researching advancement and prospect of soil ecotoxicology
-
Zhou Q., Wang M. Researching advancement and prospect of soil ecotoxicology. Asian J. Ecotoxicol. 2006, 1:1-11.
-
(2006)
Asian J. Ecotoxicol.
, vol.1
, pp. 1-11
-
-
Zhou, Q.1
Wang, M.2
-
3
-
-
33749336640
-
Effects of methamidophos on acetylcholinesterase activity, behavior, and feeding rate of the white shrimp (Litopenaeus vannamei)
-
García-de la Parra L.M., Bautista-Covarrubias J.C., Rivera-dela Rosa N., Betancourt-Lozano M., Guilhermino L. Effects of methamidophos on acetylcholinesterase activity, behavior, and feeding rate of the white shrimp (Litopenaeus vannamei). Ecotoxicol. Environ. Saf. 2006, 65:372-380.
-
(2006)
Ecotoxicol. Environ. Saf.
, vol.65
, pp. 372-380
-
-
García-de la Parra, L.M.1
Bautista-Covarrubias, J.C.2
Rivera-dela Rosa, N.3
Betancourt-Lozano, M.4
Guilhermino, L.5
-
5
-
-
7444221716
-
Kinetic analysis of interactions between human acetylcholinesterase, structurally different organophosphorus compounds and oximes
-
Woreka F., Thiermanna H., Szinicza L., Eyer P. Kinetic analysis of interactions between human acetylcholinesterase, structurally different organophosphorus compounds and oximes. Biochem. Pharmacol. 2004, 68:2237-2248.
-
(2004)
Biochem. Pharmacol.
, vol.68
, pp. 2237-2248
-
-
Woreka, F.1
Thiermanna, H.2
Szinicza, L.3
Eyer, P.4
-
6
-
-
34247550159
-
Crystal structures of acetylcholinesterase in complex with organophosphorus compounds suggest that the acyl pocket modulates the aging reaction by precluding the formation of the trigonal bipyramidal transition state
-
Hörnberg A., Tunemalm A., Ekström F. Crystal structures of acetylcholinesterase in complex with organophosphorus compounds suggest that the acyl pocket modulates the aging reaction by precluding the formation of the trigonal bipyramidal transition state. Biochemistry 2007, 46:4815-4825.
-
(2007)
Biochemistry
, vol.46
, pp. 4815-4825
-
-
Hörnberg, A.1
Tunemalm, A.2
Ekström, F.3
-
7
-
-
33751205627
-
Enantiomeric resolution and biotoxicity of methamidophos
-
Lin K., Zhou S., Xu C., Liu W. Enantiomeric resolution and biotoxicity of methamidophos. J. Agric. Food Chem. 2006, 54:8134-8138.
-
(2006)
J. Agric. Food Chem.
, vol.54
, pp. 8134-8138
-
-
Lin, K.1
Zhou, S.2
Xu, C.3
Liu, W.4
-
8
-
-
0003734585
-
Resolution of biological activity of both enantiomers of methamidophos and acephate
-
Miyazaki A., Nakamura T., Kawaradani M., Marumo S. Resolution of biological activity of both enantiomers of methamidophos and acephate. J. Agric. Food Chem. 1988, 36:835-837.
-
(1988)
J. Agric. Food Chem.
, vol.36
, pp. 835-837
-
-
Miyazaki, A.1
Nakamura, T.2
Kawaradani, M.3
Marumo, S.4
-
9
-
-
0033873929
-
Comparative protein structure modeling of genes and genomes
-
Marti-Renom M.A., Stuart A.C., Fiser A., Sanchez R., Melo F., Sali A. Comparative protein structure modeling of genes and genomes. Annu. Rev. Biophys. Biomol. Struct. 2000, 29:291-325.
-
(2000)
Annu. Rev. Biophys. Biomol. Struct.
, vol.29
, pp. 291-325
-
-
Marti-Renom, M.A.1
Stuart, A.C.2
Fiser, A.3
Sanchez, R.4
Melo, F.5
Sali, A.6
-
10
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
MacKerell A.D., Bashford D., Bellott M., Dunbrack R.L., Evanseck J.D., Field M.J. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B 1998, 102:3586-3616.
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
MacKerell, A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack, R.L.4
Evanseck, J.D.5
Field, M.J.6
-
12
-
-
84986512474
-
CHARMM: a program for macromolecular energy, minimization, and dynamics calculations
-
Brooks B.R., Bruccoleri R.E., Olafson B.D., States D.J., Swaminathan S., Karplus M. CHARMM: a program for macromolecular energy, minimization, and dynamics calculations. J. Comput. Chem. 1983, 4:187-217.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
13
-
-
67650500988
-
CHARMM: the biomolecular simulation program
-
Brooks B.R., Brooks C.L., Mackerell A.D., Nilsson L., Petrella R.J., Roux B., Won Y., Archontis G., Bartels C., Boresch S., Caflisch A., Caves L., Cui Q., Dinner A.R., Feig M., Fischer S., Gao J., Hodoscek M., Im W., Kuczera K., Lazaridis T., Ma J., Ovchinnikov V., Paci E., Pastor R.W., Post C.B., Pu J.Z., Schaefer M., Tidor B., Venable R.M., Woodcock H.L., Wu X., Yang W., York D.M., Karplus M. CHARMM: the biomolecular simulation program. J. Comput. Chem. 2009, 30:1545-1615.
-
(2009)
J. Comput. Chem.
, vol.30
, pp. 1545-1615
-
-
Brooks, B.R.1
Brooks, C.L.2
Mackerell, A.D.3
Nilsson, L.4
Petrella, R.J.5
Roux, B.6
Won, Y.7
Archontis, G.8
Bartels, C.9
Boresch, S.10
Caflisch, A.11
Caves, L.12
Cui, Q.13
Dinner, A.R.14
Feig, M.15
Fischer, S.16
Gao, J.17
Hodoscek, M.18
Im, W.19
Kuczera, K.20
Lazaridis, T.21
Ma, J.22
Ovchinnikov, V.23
Paci, E.24
Pastor, R.W.25
Post, C.B.26
Pu, J.Z.27
Schaefer, M.28
Tidor, B.29
Venable, R.M.30
Woodcock, H.L.31
Wu, X.32
Yang, W.33
York, D.M.34
Karplus, M.35
more..
-
14
-
-
0000224283
-
CHARMM: the energy function and its parameterization with an overview of the program
-
MacKerell A.D., Brooks B., Brooks C.L., Nilsson L., Roux B., Won Y., Karplus M. CHARMM: the energy function and its parameterization with an overview of the program. Encyclopedia Comput. Chem. 1998, 1:271-277.
-
(1998)
Encyclopedia Comput. Chem.
, vol.1
, pp. 271-277
-
-
MacKerell, A.D.1
Brooks, B.2
Brooks, C.L.3
Nilsson, L.4
Roux, B.5
Won, Y.6
Karplus, M.7
-
15
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen W.L., Chandrasekhar J., Madura J.D., Impey R.W., Klein M.L. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 1983, 79:926-935.
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
16
-
-
0001224859
-
Zeolite structure and reactivity by combined quantum-chemical-classical calculations
-
de Vries A.H., Sherwood P., Collins S.J., Rigby A.M., Rigutto M., Kramer G.J. Zeolite structure and reactivity by combined quantum-chemical-classical calculations. J. Phys. Chem. B 1999, 103:6133-6141.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 6133-6141
-
-
de Vries, A.H.1
Sherwood, P.2
Collins, S.J.3
Rigby, A.M.4
Rigutto, M.5
Kramer, G.J.6
-
17
-
-
0345713551
-
Hybrid models for combined quantum mechanical and molecular mechanical approaches
-
Bakowies D., Thiel W.J. Hybrid models for combined quantum mechanical and molecular mechanical approaches. Phys. Chem. 1996, 100:10580-10594.
-
(1996)
Phys. Chem.
, vol.100
, pp. 10580-10594
-
-
Bakowies, D.1
Thiel, W.J.2
-
19
-
-
4243539377
-
Electronic structure calculations on workstation computers: the program system turbomole
-
Ahlrichs R., Bär M., Häser M., Horn H., Kölmel C. Electronic structure calculations on workstation computers: the program system turbomole. Chem. Phys. Lett. 1989, 162:165-169.
-
(1989)
Chem. Phys. Lett.
, vol.162
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
20
-
-
0030175155
-
DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package
-
Smith W., Forester T.R. DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package. J. Mol. Graphics Modell. 1996, 14:136-141.
-
(1996)
J. Mol. Graphics Modell.
, vol.14
, pp. 136-141
-
-
Smith, W.1
Forester, T.R.2
-
21
-
-
0242391123
-
A general purpose implementation of the QM/MM approach and its application to problems in catalysis
-
Sherwood P., SI Q.U.A., et al. A general purpose implementation of the QM/MM approach and its application to problems in catalysis. J. Mol. Struct. (THEOCHEM) 2003, 632:1-28.
-
(2003)
J. Mol. Struct. (THEOCHEM)
, vol.632
, pp. 1-28
-
-
Sherwood, P.1
SI, Q.U.A.2
-
22
-
-
0034658025
-
Linear scaling geometry optimization and transition state search in hybrid delocalised internal coordinates
-
Billeter S.R., Turner A.J., Thiel W. Linear scaling geometry optimization and transition state search in hybrid delocalised internal coordinates. Phys. Chem. Chem. Phys. 2000, 2:2177-2186.
-
(2000)
Phys. Chem. Chem. Phys.
, vol.2
, pp. 2177-2186
-
-
Billeter, S.R.1
Turner, A.J.2
Thiel, W.3
-
23
-
-
73449110553
-
Reaction pathway and free-energy barrier for reactivation of dimethylphosphoryl-inhibited human acetylcholinesterase
-
Liu J., Zhang Y., Zhan C. Reaction pathway and free-energy barrier for reactivation of dimethylphosphoryl-inhibited human acetylcholinesterase. J. Phys. Chem. B 2009, 113:16226-16236.
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 16226-16236
-
-
Liu, J.1
Zhang, Y.2
Zhan, C.3
|