-
1
-
-
79953314480
-
The resurgence of covalent drugs
-
Singh, J.; Petter, R. C.; Baillie, T. A.; Whitty, A. The resurgence of covalent drugs Nat. Rev. Drug Discovery 2011, 10 (4) 307-317
-
(2011)
Nat. Rev. Drug Discovery
, vol.10
, Issue.4
, pp. 307-317
-
-
Singh, J.1
Petter, R.C.2
Baillie, T.A.3
Whitty, A.4
-
2
-
-
64349093749
-
Covalent modifiers: An orthogonal approach to drug design
-
Potashman, M. H.; Duggan, M. E. Covalent modifiers: An orthogonal approach to drug design J. Med. Chem. 2009, 52 (5) 1231-1246
-
(2009)
J. Med. Chem.
, vol.52
, Issue.5
, pp. 1231-1246
-
-
Potashman, M.H.1
Duggan, M.E.2
-
3
-
-
67650732783
-
Fatty acid amide hydrolase as a potential therapeutic target for the treatment of pain and CNS disorders
-
Ahn, K.; Johnson, D. S.; Cravatt, B. F. Fatty acid amide hydrolase as a potential therapeutic target for the treatment of pain and CNS disorders Expert Opin. Drug Discovery 2009, 4 (7) 763-784
-
(2009)
Expert Opin. Drug Discovery
, vol.4
, Issue.7
, pp. 763-784
-
-
Ahn, K.1
Johnson, D.S.2
Cravatt, B.F.3
-
4
-
-
0028903996
-
Anandamide amidohydrolase activity in rat brain microsomes. Identification and partial characterization
-
Desarnaud, F.; Cadas, H.; Piomelli, D. Anandamide amidohydrolase activity in rat brain microsomes. Identification and partial characterization J. Biol. Chem. 1995, 270 (11) 6030-6035
-
(1995)
J. Biol. Chem.
, vol.270
, Issue.11
, pp. 6030-6035
-
-
Desarnaud, F.1
Cadas, H.2
Piomelli, D.3
-
5
-
-
0029904838
-
Molecular characterization of an enzyme that degrades neuromodulatory fatty-acid amides
-
DOI 10.1038/384083a0
-
Cravatt, B. F.; Giang, D. K.; Mayfield, S. P.; Boger, D. L.; Lerner, R. A.; Gilula, N. B. Molecular characterization of an enzyme that degrades neuromodulatory fatty-acid amides Nature 1996, 384 (6604) 83-87 (Pubitemid 26374593)
-
(1996)
Nature
, vol.384
, Issue.6604
, pp. 83-87
-
-
Cravatt, B.F.1
Giang, D.K.2
Mayfield, S.P.3
Boger, D.L.4
Lerner, R.A.5
Gilula, N.B.6
-
6
-
-
0036216311
-
The palmitoylethanolamide family: A new class of anti-inflammatory agents?
-
Lambert, D. M.; Vandevoorde, S.; Jonsson, K. O.; Fowler, C. J. The palmitoylethanolamide family: A new class of anti-inflammatory agents? Curr. Med. Chem. 2002, 9 (6) 663-674 (Pubitemid 34296196)
-
(2002)
Current Medicinal Chemistry
, vol.9
, Issue.6
, pp. 663-674
-
-
Lambert, D.M.1
Vandevoorde, S.2
Jonsson, K.-O.3
Fowler, C.J.4
-
7
-
-
0027078685
-
Isolation and structure of a brain constituent that binds to the cannabinoid receptor
-
Devane, W. A.; Hanus, L.; Breuer, A.; Pertwee, R. G.; Stevenson, L. A.; Griffin, G.; Gibson, D.; Mandelbaum, A.; Etinger, A.; Mechoulam, R. Isolation and structure of a brain constituent that binds to the cannabinoid receptor Science 1992, 258 (5090) 1946-1949 (Pubitemid 23026736)
-
(1992)
Science
, vol.258
, Issue.5090
, pp. 1946-1949
-
-
Devane, W.A.1
Hanus, L.2
Breuer, A.3
Pertwee, R.G.4
Stevenson, L.A.5
Griffin, G.6
Gibson, D.7
Mandelbaum, A.8
Etinger, A.9
Mechoulam, R.10
-
8
-
-
0035829625
-
An anorexic lipid mediator regulated by feeding
-
DOI 10.1038/35102582
-
Rodriguez de Fonseca, F.; Navarro, M.; Gomez, R.; Escuredo, L.; Nava, F.; Fu, J.; Murillo-Rodriguez, E.; Giuffrida, A.; LoVerme, J.; Gaetani, S.; Kathuria, S.; Gall, C.; Piomelli, D. An anorexic lipid mediator regulated by feeding Nature 2001, 414 (6860) 209-212 (Pubitemid 33051235)
-
(2001)
Nature
, vol.414
, Issue.6860
, pp. 209-212
-
-
Rodriguez De Fonseca, F.1
Navarro, M.2
Gomez, R.3
Escuredo, L.4
Nava, F.5
Fu, J.6
Murillo-Rodriguez, E.7
Giuffrida, A.8
Loverme, J.9
Gaetani, S.10
Kathuria, S.11
Gall, C.12
Piomelli, D.13
-
9
-
-
0035979244
-
Supersensitivity to anandamide and enhanced endogenous cannabinoid signaling in mice lacking fatty acid amide hydrolase
-
DOI 10.1073/pnas.161191698
-
Cravatt, B. F.; Demarest, K.; Patricelli, M. P.; Bracey, M. H.; Giang, D. K.; Martin, B. R.; Lichtman, A. H. Supersensitivity to anandamide and enhanced endogenous cannabinoid signaling in mice lacking fatty acid amide hydrolase Proc. Natl. Acad. Sci. U.S.A. 2001, 98 (16) 9371-9376 (Pubitemid 32743923)
-
(2001)
Proceedings of the National Academy of Sciences of the United States of America
, vol.98
, Issue.16
, pp. 9371-9376
-
-
Cravatt, B.F.1
Demarest, K.2
Patricelli, M.P.3
Bracey, M.H.4
Giang, D.K.5
Martin, B.R.6
Lichtman, A.H.7
-
10
-
-
2442510225
-
Mice lacking fatty acid amide hydrolase exhibit a cannabinoid receptor-mediated phenotypic hypoalgesia
-
DOI 10.1016/j.pain.2004.01.022, PII S0304395904000545
-
Lichtman, A. H.; Shelton, C. C.; Advani, T.; Cravatt, B. F. Mice lacking fatty acid amide hydrolase exhibit a cannabinoid receptor-mediated phenotypic hypoalgesia Pain 2004, 109 (3) 319-327 (Pubitemid 38638709)
-
(2004)
Pain
, vol.109
, Issue.3
, pp. 319-327
-
-
Lichtman, A.H.1
Shelton, C.C.2
Advani, T.3
Cravatt, B.F.4
-
11
-
-
67650088165
-
The endocannabinoid system as a target for novel anxiolytic and antidepressant drugs
-
Gaetani, S.; Dipasquale, P.; Romano, A.; Righetti, L.; Cassano, T.; Piomelli, D.; Cuomo, V. The endocannabinoid system as a target for novel anxiolytic and antidepressant drugs Int. Rev. Neurobiol. 2009, 85, 57-72
-
(2009)
Int. Rev. Neurobiol.
, vol.85
, pp. 57-72
-
-
Gaetani, S.1
Dipasquale, P.2
Romano, A.3
Righetti, L.4
Cassano, T.5
Piomelli, D.6
Cuomo, V.7
-
12
-
-
29444460231
-
Antidepressant-like activity and modulation of brain monoaminergic transmission by blockade of anandamide hydrolysis
-
DOI 10.1073/pnas.0509591102
-
Gobbi, G.; Bambico, F. R.; Mangieri, R.; Bortolato, M.; Campolongo, P.; Solinas, M.; Cassano, T.; Morgese, M. G.; Debonnel, G.; Duranti, A.; Tontini, A.; Tarzia, G.; Mor, M.; Trezza, V.; Goldberg, S. R.; Cuomo, V.; Piomelli, D. Antidepressant-like activity and modulation of brain monoaminergic transmission by blockade of anandamide hydrolysis Proc. Natl. Acad. Sci. U.S.A. 2005, 102 (51) 18620-18625 (Pubitemid 43011275)
-
(2005)
Proceedings of the National Academy of Sciences of the United States of America
, vol.102
, Issue.51
, pp. 18620-18625
-
-
Gobbi, G.1
Bambico, F.R.2
Mangieri, R.3
Bortolato, M.4
Campolongo, P.5
Solinas, M.6
Cassano, T.7
Morgese, M.G.8
Debonnel, G.9
Duranti, A.10
Tontini, A.11
Tarzia, G.12
Mor, M.13
Trezza, V.14
Goldberg, S.R.15
Cuomo, V.16
Piomelli, D.17
-
13
-
-
0037234363
-
Modulation of anxiety through blockade of anandamide hydrolysis
-
DOI 10.1038/nm803
-
Kathuria, S.; Gaetani, S.; Fegley, D.; Valino, F.; Duranti, A.; Tontini, A.; Mor, M.; Tarzia, G.; La Rana, G.; Calignano, A.; Giustino, A.; Tattoli, M.; Palmery, M.; Cuomo, V.; Piomelli, D. Modulation of anxiety through blockade of anandamide hydrolysis Nat. Med. 2003, 9 (1) 76-81 (Pubitemid 36098263)
-
(2003)
Nature Medicine
, vol.9
, Issue.1
, pp. 76-81
-
-
Kathuria, S.1
Gaetani, S.2
Fegley, D.3
Valino, F.4
Duranti, A.5
Tontini, A.6
Mor, M.7
Tarzia, G.8
La Rana, G.9
Calignano, A.10
Giustino, A.11
Tattoli, M.12
Palmery, M.13
Cuomo, V.14
Piomelli, D.15
-
14
-
-
0242268553
-
The molecular logic of endocannabinoid signalling
-
DOI 10.1038/nrn1247
-
Piomelli, D. The molecular logic of endocannabinoid signalling Nat. Rev. Neurosci. 2003, 4 (11) 873-884 (Pubitemid 37351427)
-
(2003)
Nature Reviews Neuroscience
, vol.4
, Issue.11
, pp. 873-884
-
-
Piomelli, D.1
-
15
-
-
44849141696
-
Enzymatic pathways that regulate endocannabinoid signaling in the nervous system
-
DOI 10.1021/cr0782067
-
Ahn, K.; McKinney, M. K.; Cravatt, B. F. Enzymatic pathways that regulate endocannabinoid signaling in the nervous system Chem. Rev. 2008, 108 (5) 1687-1707 (Pubitemid 351796405)
-
(2008)
Chemical Reviews
, vol.108
, Issue.5
, pp. 1687-1707
-
-
Ahn, K.1
McKinney, M.K.2
Cravatt, B.F.3
-
16
-
-
22244484464
-
Structure and function of fatty acid amide hydrolase
-
DOI 10.1146/annurev.biochem.74.082803.133450
-
McKinney, M. K.; Cravatt, B. F. Structure and function of fatty acid amide hydrolase Annu. Rev. Biochem. 2005, 74, 411-432 (Pubitemid 40995513)
-
(2005)
Annual Review of Biochemistry
, vol.74
, pp. 411-432
-
-
McKinney, M.K.1
Cravatt, B.E.2
-
17
-
-
2242490907
-
Structural adaptations in a membrane enzyme that terminates endocannabinoid signaling
-
DOI 10.1126/science.1076535
-
Bracey, M. H.; Hanson, M. A.; Masuda, K. R.; Stevens, R. C.; Cravatt, B. F. Structural adaptations in a membrane enzyme that terminates endocannabinoid signaling Science 2002, 298 (5599) 1793-1796 (Pubitemid 35404124)
-
(2002)
Science
, vol.298
, Issue.5599
, pp. 1793-1796
-
-
Bracey, M.H.1
Hanson, M.A.2
Masuda, K.R.3
Stevens, R.C.4
Cravatt, B.F.5
-
18
-
-
51349143217
-
Structure-guided inhibitor design for human FAAH by interspecies active site conversion
-
Mileni, M.; Johnson, D. S.; Wang, Z.; Everdeen, D. S.; Liimatta, M.; Pabst, B.; Bhattacharya, K.; Nugent, R. A.; Kamtekar, S.; Cravatt, B. F.; Ahn, K.; Stevens, R. C. Structure-guided inhibitor design for human FAAH by interspecies active site conversion Proc. Natl. Acad. Sci. U.S.A. 2008, 105 (35) 12820-12824
-
(2008)
Proc. Natl. Acad. Sci. U.S.A.
, vol.105
, Issue.35
, pp. 12820-12824
-
-
Mileni, M.1
Johnson, D.S.2
Wang, Z.3
Everdeen, D.S.4
Liimatta, M.5
Pabst, B.6
Bhattacharya, K.7
Nugent, R.A.8
Kamtekar, S.9
Cravatt, B.F.10
Ahn, K.11
Stevens, R.C.12
-
19
-
-
77954385220
-
Crystal structure of fatty acid amide hydrolase bound to the carbamate inhibitor URB597: Discovery of a deacylating water molecule and insight into enzyme inactivation
-
Mileni, M.; Kamtekar, S.; Wood, D. C.; Benson, T. E.; Cravatt, B. F.; Stevens, R. C. Crystal structure of fatty acid amide hydrolase bound to the carbamate inhibitor URB597: Discovery of a deacylating water molecule and insight into enzyme inactivation J. Mol. Biol. 2010, 400 (4) 743-754
-
(2010)
J. Mol. Biol.
, vol.400
, Issue.4
, pp. 743-754
-
-
Mileni, M.1
Kamtekar, S.2
Wood, D.C.3
Benson, T.E.4
Cravatt, B.F.5
Stevens, R.C.6
-
20
-
-
29044438582
-
Elucidation of fatty acid amide hydrolase inhibition by potent α-ketoheterocycle derivatives from Monte Carlo simulations
-
DOI 10.1021/ja055438j
-
Guimaraes, C. R.; Boger, D. L.; Jorgensen, W. L. Elucidation of fatty acid amide hydrolase inhibition by potent α-ketoheterocycle derivatives from Monte Carlo simulations J. Am. Chem. Soc. 2005, 127 (49) 17377-17384 (Pubitemid 41791056)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.49
, pp. 17377-17384
-
-
Guimaraes, C.R.W.1
Boger, D.L.2
Jorgensen, W.L.3
-
21
-
-
25444523794
-
QM/MM modelling of oleamide hydrolysis in fatty acid amide hydrolase (FAAH) reveals a new mechanism of nucleophile activation
-
DOI 10.1039/b503887a
-
Lodola, A.; Mor, M.; Hermann, J. C.; Tarzia, G.; Piomelli, D.; Mulholland, A. J. QM/MM modelling of oleamide hydrolysis in fatty acid amide hydrolase (FAAH) reveals a new mechanism of nucleophile activation Chem. Commun. 2005, 35, 4399-4401 (Pubitemid 41375016)
-
(2005)
Chemical Communications
, Issue.35
, pp. 4399-4401
-
-
Lodola, A.1
Mor, M.2
Hermann, J.C.3
Tarzia, G.4
Piomelli, D.5
Mulholland, A.J.6
-
22
-
-
37349122437
-
Identification of productive inhibitor binding orientation in fatty acid amide hydrolase (FAAH) by QM/MM mechanistic modelling
-
DOI 10.1039/b714136j
-
Lodola, A.; Mor, M.; Rivara, S.; Christov, C.; Tarzia, G.; Piomelli, D.; Mulholland, A. J. Identification of productive inhibitor binding orientation in fatty acid amide hydrolase (FAAH) by QM/MM mechanistic modelling Chem. Commun. 2008, 214-216 (Pubitemid 350294105)
-
(2008)
Chemical Communications
, Issue.2
, pp. 214-216
-
-
Lodola, A.1
Mor, M.2
Rivara, S.3
Christov, C.4
Tarzia, G.5
Piomelli, D.6
Mulholland, A.J.7
-
23
-
-
65549124465
-
Insights into the mechanism and inhibition of fatty acid amide hydrolase from quantum mechanics/molecular mechanics (QM/MM) modelling
-
Lodola, A.; Mor, M.; Sirirak, J.; Mulholland, A. J. Insights into the mechanism and inhibition of fatty acid amide hydrolase from quantum mechanics/molecular mechanics (QM/MM) modelling Biochem. Soc. Trans. 2009, 37 (Part 2) 363-367
-
(2009)
Biochem. Soc. Trans.
, vol.37
, Issue.PART 2
, pp. 363-367
-
-
Lodola, A.1
Mor, M.2
Sirirak, J.3
Mulholland, A.J.4
-
24
-
-
33845923661
-
Elucidation of hydrolysis mechanisms for fatty acid amide hydrolase and its Lys142Ala variant via QM/MM simulations
-
DOI 10.1021/ja065863s
-
Tubert-Brohman, I.; Acevedo, O.; Jorgensen, W. L. Elucidation of hydrolysis mechanisms for fatty acid amide hydrolase and its Lys142Ala variant via QM/MM simulations J. Am. Chem. Soc. 2006, 128 (51) 16904-16913 (Pubitemid 46032766)
-
(2006)
Journal of the American Chemical Society
, vol.128
, Issue.51
, pp. 16904-16913
-
-
Tubert-Brohman, I.1
Acevedo, O.2
Jorgensen, W.L.3
-
25
-
-
57349170752
-
Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors
-
Seierstad, M.; Breitenbucher, J. G. Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors J. Med. Chem. 2008, 51 (23) 7327-7343
-
(2008)
J. Med. Chem.
, vol.51
, Issue.23
, pp. 7327-7343
-
-
Seierstad, M.1
Breitenbucher, J.G.2
-
26
-
-
12444260741
-
Design, synthesis, and structure - Activity relationships of alkylcarbamic acid aryl esters, a new class of fatty acid amide hydrolase inhibitors
-
DOI 10.1021/jm021119g
-
Tarzia, G.; Duranti, A.; Tontini, A.; Piersanti, G.; Mor, M.; Rivara, S.; Plazzi, P. V.; Park, C.; Kathuria, S.; Piomelli, D. Design, synthesis, and structure-activity relationships of alkylcarbamic acid aryl esters, a new class of fatty acid amide hydrolase inhibitors J. Med. Chem. 2003, 46 (12) 2352-2360 (Pubitemid 36637920)
-
(2003)
Journal of Medicinal Chemistry
, vol.46
, Issue.12
, pp. 2352-2360
-
-
Tarzia, G.1
Duranti, A.2
Tontini, A.3
Piersanti, G.4
Mor, M.5
Rivara, S.6
Plazzi, P.V.7
Park, C.8
Kathuria, S.9
Piomelli, D.10
-
27
-
-
4744354729
-
Cyclohexylcarbamic acid 3′- or 4′-substituted biphenyl-3-yl esters as fatty acid amide hydrolase inhibitors: Synthesis, quantitative structure-activity relationships, and molecular modeling studies
-
DOI 10.1021/jm031140x
-
Mor, M.; Rivara, S.; Lodola, A.; Plazzi, P. V.; Tarzia, G.; Duranti, A.; Tontini, A.; Piersanti, G.; Kathuria, S.; Piomelli, D. Cyclohexylcarbamic acid 3′- or 4′-substituted biphenyl-3-yl esters as fatty acid amide hydrolase inhibitors: synthesis, quantitative structure-activity relationships, and molecular modeling studies J. Med. Chem. 2004, 47 (21) 4998-5008 (Pubitemid 39314898)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.21
, pp. 4998-5008
-
-
Mor, M.1
Rivara, S.2
Lodola, A.3
Plazzi, P.V.4
Tarzia, G.5
Duranti, A.6
Tontini, A.7
Piersanti, G.8
Kathuria, S.9
Piomelli, D.10
-
28
-
-
33749655737
-
The fatty-acid amide hydrolase inhibitor URB597 does not affect triacylglycerol hydrolysis in rat tissues
-
DOI 10.1016/j.phrs.2006.06.008, PII S1043661806001253
-
Clapper, J. R.; Duranti, A.; Tontini, A.; Mor, M.; Tarzia, G.; Piomelli, D. The fatty-acid amide hydrolase inhibitor URB597 does not affect triacylglycerol hydrolysis in rat tissues Pharmacol. Res. 2006, 54 (5) 341-344 (Pubitemid 44550178)
-
(2006)
Pharmacological Research
, vol.54
, Issue.5
, pp. 341-344
-
-
Clapper, J.R.1
Duranti, A.2
Tontini, A.3
Mor, M.4
Tarzia, G.5
Piomelli, D.6
-
29
-
-
33746474287
-
Pharmacological profile of the selective FAAH inhibitor KDS-4103 (URB597)
-
DOI 10.1111/j.1527-3458.2006.00021.x
-
Piomelli, D.; Tarzia, G.; Duranti, A.; Tontini, A.; Mor, M.; Compton, T. R.; Dasse, O.; Monaghan, E. P.; Parrott, J. A.; Putman, D. Pharmacological profile of the selective FAAH inhibitor KDS-4103 (URB597) CNS Drug Rev. 2006, 12 (1) 21-38 (Pubitemid 44133578)
-
(2006)
CNS Drug Reviews
, vol.12
, Issue.1
, pp. 21-38
-
-
Piomelli, D.1
Tarzia, G.2
Duranti, A.3
Tontini, A.4
Mor, M.5
Compton, T.R.6
Dasse, O.7
Monaghan, E.P.8
Parrott, J.A.9
Putman, D.10
-
30
-
-
77957263726
-
Anandamide suppresses pain initiation through a peripheral endocannabinoid mechanism
-
Clapper, J. R.; Moreno-Sanz, G.; Russo, R.; Guijarro, A.; Vacondio, F.; Duranti, A.; Tontini, A.; Sanchini, S.; Sciolino, N. R.; Spradley, J. M.; Hohmann, A. G.; Calignano, A.; Mor, M.; Tarzia, G.; Piomelli, D. Anandamide suppresses pain initiation through a peripheral endocannabinoid mechanism Nat. Neurosci. 2010, 13 (10) 1265-1270
-
(2010)
Nat. Neurosci.
, vol.13
, Issue.10
, pp. 1265-1270
-
-
Clapper, J.R.1
Moreno-Sanz, G.2
Russo, R.3
Guijarro, A.4
Vacondio, F.5
Duranti, A.6
Tontini, A.7
Sanchini, S.8
Sciolino, N.R.9
Spradley, J.M.10
Hohmann, A.G.11
Calignano, A.12
Mor, M.13
Tarzia, G.14
Piomelli, D.15
-
31
-
-
34249687699
-
Novel inhibitors of fatty acid amide hydrolase
-
DOI 10.1016/j.bmcl.2007.04.009, PII S0960894X07004295
-
Sit, S. Y.; Conway, C.; Bertekap, R.; Xie, K.; Bourin, C.; Burris, K.; Deng, H. Novel inhibitors of fatty acid amide hydrolase Bioorg. Med. Chem. Lett. 2007, 17 (12) 3287-3291 (Pubitemid 46830893)
-
(2007)
Bioorganic and Medicinal Chemistry Letters
, vol.17
, Issue.12
, pp. 3287-3291
-
-
Sit, S.Y.1
Conway, C.2
Bertekap, R.3
Xie, K.4
Bourin, C.5
Burris, K.6
Deng, H.7
-
32
-
-
36048978697
-
Novel mechanistic class of fatty acid amide hydrolase inhibitors with remarkable selectivity
-
DOI 10.1021/bi701378g
-
Ahn, K.; Johnson, D. S.; Fitzgerald, L. R.; Liimatta, M.; Arendse, A.; Stevenson, T.; Lund, E. T.; Nugent, R. A.; Nomanbhoy, T. K.; Alexander, J. P.; Cravatt, B. F. Novel mechanistic class of fatty acid amide hydrolase inhibitors with remarkable selectivity Biochemistry 2007, 46 (45) 13019-13030 (Pubitemid 350086220)
-
(2007)
Biochemistry
, vol.46
, Issue.45
, pp. 13019-13030
-
-
Ahn, K.1
Johnson, D.S.2
Fitzgerald, L.R.3
Liimatta, M.4
Arendse, A.5
Stevenson, T.6
Lund, E.T.7
Nugent, R.A.8
Nomanbhoy, T.K.9
Alexander, J.P.10
Cravatt, B.F.11
-
33
-
-
49849094981
-
Thiadiazolopiperazinyl ureas as inhibitors of fatty acid amide hydrolase
-
Keith, J. M.; Apodaca, R.; Xiao, W.; Seierstad, M.; Pattabiraman, K.; Wu, J.; Webb, M.; Karbarz, M. J.; Brown, S.; Wilson, S.; Scott, B.; Tham, C. S.; Luo, L.; Palmer, J.; Wennerholm, M.; Chaplan, S.; Breitenbucher, J. G. Thiadiazolopiperazinyl ureas as inhibitors of fatty acid amide hydrolase Bioorg. Med. Chem. Lett. 2008, 18 (17) 4838-4843
-
(2008)
Bioorg. Med. Chem. Lett.
, vol.18
, Issue.17
, pp. 4838-4843
-
-
Keith, J.M.1
Apodaca, R.2
Xiao, W.3
Seierstad, M.4
Pattabiraman, K.5
Wu, J.6
Webb, M.7
Karbarz, M.J.8
Brown, S.9
Wilson, S.10
Scott, B.11
Tham, C.S.12
Luo, L.13
Palmer, J.14
Wennerholm, M.15
Chaplan, S.16
Breitenbucher, J.G.17
-
34
-
-
0003463819
-
-
Wiley: New York.
-
Greenberg, A.; Breneman, C. M.; Liebman, J. F. The Amide Linkage: Structural Significance in Chemistry, Biochemistry, and Materials Science; Wiley: New York, 2000.
-
(2000)
The Amide Linkage: Structural Significance in Chemistry, Biochemistry, and Materials Science
-
-
Greenberg, A.1
Breneman, C.M.2
Liebman, J.F.3
-
35
-
-
11644261806
-
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
-
Morris, G. M.; Goodsell, D. S.; Halliday, R. S.; Huey, R.; Hart, W. E.; Belew, R. K.; Olson, A. J. Automated docking using a Lamarckian genetic algorithm and and empirical binding free energy function J. Comput. Chem. 1998, 19, 1639-1662 (Pubitemid 128590223)
-
(1998)
Journal of Computational Chemistry
, vol.19
, Issue.14
, pp. 1639-1662
-
-
Morris, G.M.1
Goodsell, D.S.2
Halliday, R.S.3
Huey, R.4
Hart, W.E.5
Belew, R.K.6
Olson, A.J.7
-
36
-
-
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
-
37
-
-
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.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules J. Am. Chem. Soc. 1995, 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, K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
38
-
-
33748518255
-
Comparison of multiple amber force fields and development of improved protein backbone parameters
-
DOI 10.1002/prot.21123
-
Hornak, V.; Abel, R.; Okur, A.; Strockbine, B.; Roitberg, A.; Simmerling, C. Comparison of multiple Amber force fields and development of improved protein backbone parameters Proteins 2006, 65 (3) 712-725 (Pubitemid 44583220)
-
(2006)
Proteins: Structure, Function and Genetics
, vol.65
, Issue.3
, pp. 712-725
-
-
Hornak, V.1
Abel, R.2
Okur, A.3
Strockbine, B.4
Roitberg, A.5
Simmerling, C.6
-
39
-
-
2942532422
-
Development and testing of a general Amber force field
-
Wang, J.; Wolf, R. M.; Caldwell, J. W.; Kollman, P. A.; Case, D. A. Development and testing of a general Amber force field J. Comput. Chem. 2004, 25 (9) 1157-1174
-
(2004)
J. Comput. Chem.
, vol.25
, Issue.9
, pp. 1157-1174
-
-
Wang, J.1
Wolf, R.M.2
Caldwell, J.W.3
Kollman, P.A.4
Case, D.A.5
-
40
-
-
3042524904
-
A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: The RESP model
-
Bayly, C. I.; Cieplak, P.; Cornell, W. D.; Kollman, P. A. A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: The RESP model J. Phys. Chem. 1993, 97, 10269-10280
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 10269-10280
-
-
Bayly, C.I.1
Cieplak, P.2
Cornell, W.D.3
Kollman, P.A.4
-
41
-
-
33646940952
-
Numerical integration of Cartesian equations of motion of a system with constraints: Molecular dynamics of N-alkanes
-
Ryckaert, J. P.; Ciccotti, G.; Berendsen, H. J. C. Numerical integration of Cartesian equations of motion of a system with constraints: Molecular dynamics of N-alkanes J. Comput. Phys. 1977, 23 (3) 327-341
-
(1977)
J. Comput. Phys.
, vol.23
, Issue.3
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
42
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
DOI 10.1002/jcc.20289
-
Phillips, J. C.; Braun, R.; Wang, W.; Gumbart, J.; Tajkhorshid, E.; Villa, E.; Chipot, C.; Skeel, R. D.; Kale, L.; Schulten, K. Scalable molecular dynamics with NAMD J. Comput. Chem. 2005, 26 (16) 1781-1802 (Pubitemid 43078511)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1781-1802
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
Villa, E.6
Chipot, C.7
Skeel, R.D.8
Kale, L.9
Schulten, K.10
-
43
-
-
36449007836
-
Constant pressure molecular dynamics simulation: The Langevin piston method
-
Feller, S. E.; Zhang, Y.; Pastor, R. W.; Brooks, R. W. Constant pressure molecular dynamics simulation: The Langevin piston method J. Chem. Phys. 1995, 103, 4613-4621
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 4613-4621
-
-
Feller, S.E.1
Zhang, Y.2
Pastor, R.W.3
Brooks, R.W.4
-
44
-
-
0001416889
-
3 fragment. Mapping of the cis-trans isomerization path by rotation around the C-N bond from crystallographic structural data
-
3 fragment. Mapping of the cis-trans isomerization path by rotation around the C-N bond from crystallographic structural data J. Am. Chem. Soc. 1986, 108, 2420-2424
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 2420-2424
-
-
Gilli, G.1
Bertolasi, V.2
Bellucci, F.3
Ferretti, V.4
-
45
-
-
0015223121
-
The non-planar amide group
-
Winkler, F. K.; Dunitz, J. D. The non-planar amide group J. Mol. Biol. 1971, 59 (1) 169-182
-
(1971)
J. Mol. Biol.
, vol.59
, Issue.1
, pp. 169-182
-
-
Winkler, F.K.1
Dunitz, J.D.2
-
47
-
-
31144441067
-
2 oxidative addition
-
2 oxidative addition J. Phys. Chem. 1996, 100, 19357-19363 (Pubitemid 126786970)
-
(1996)
Journal of Physical Chemistry
, vol.100
, Issue.50
, pp. 19357-19363
-
-
Svensson, M.1
Humbel, S.2
Froese, R.D.J.3
Matsubara, T.4
Sieber, S.5
Morokuma, K.6
-
48
-
-
70450206724
-
-
revision A.1; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. J. A.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, N. J.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, Ö.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, N.J.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, Ö.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
49
-
-
33746381417
-
Combining quantum mechanics methods with molecular mechanics methods in ONIOM
-
Vreven, T.; Byun, K. S.; Komaromi, I.; Dapprich, S.; Montgomery, J. A.; Morokuma, K.; Frisch, M. J. Combining quantum mechanics methods with molecular mechanics methods in ONIOM J. Chem. Theory Comput. 2006, 2, 815-826
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 815-826
-
-
Vreven, T.1
Byun, K.S.2
Komaromi, I.3
Dapprich, S.4
Montgomery, J.A.5
Morokuma, K.6
Frisch, M.J.7
-
50
-
-
12344336588
-
New dual descriptor for chemical reactivity
-
DOI 10.1021/jp046577a
-
Morrell, C.; Grand, A.; Toro-Labbé, A. New dual descriptor for chemical reactivity J. Phys. Chem. A 2005, 109, 205-212 (Pubitemid 40121037)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.1
, pp. 205-212
-
-
Morell, C.1
Grand, A.2
Toro-Labbe, A.3
-
51
-
-
65349167368
-
Benzothiophene piperazine and piperidine urea inhibitors of fatty acid amide hydrolase (FAAH)
-
Johnson, D. S.; Ahn, K.; Kesten, S.; Lazerwith, S. E.; Song, Y.; Morris, M.; Fay, L.; Gregory, T.; Stiff, C.; Dunbar, J. B., Jr.; Liimatta, M.; Beidler, D.; Smith, S.; Nomanbhoy, T. K.; Cravatt, B. F. Benzothiophene piperazine and piperidine urea inhibitors of fatty acid amide hydrolase (FAAH) Bioorg. Med. Chem. Lett. 2009, 19 (10) 2865-2869
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, Issue.10
, pp. 2865-2869
-
-
Johnson, D.S.1
Ahn, K.2
Kesten, S.3
Lazerwith, S.E.4
Song, Y.5
Morris, M.6
Fay, L.7
Gregory, T.8
Stiff, C.9
Dunbar Jr., J.B.10
Liimatta, M.11
Beidler, D.12
Smith, S.13
Nomanbhoy, T.K.14
Cravatt, B.F.15
-
53
-
-
33847055493
-
Why urea eliminates ammonia rather than hydrolyzes in aqueous solution
-
Alexandrova, A. N.; Jorgensen, W. L. Why urea eliminates ammonia rather than hydrolyzes in aqueous solution J. Phys. Chem. B 2007, 111 (4) 720-730
-
(2007)
J. Phys. Chem. B
, vol.111
, Issue.4
, pp. 720-730
-
-
Alexandrova, A.N.1
Jorgensen, W.L.2
-
54
-
-
33746191904
-
Formamide hydrolysis in alkaline aqueous solution: Insight from ab initio metadynamics calculations
-
DOI 10.1002/anie.200600283
-
Blumberger, J.; Ensing, B.; Klein, M. L. Formamide hydrolysis in alkaline aqueous solution: Insight from ab initio metadynamics calculations Angew. Chem., Int. Ed. 2006, 45 (18) 2893-2897 (Pubitemid 44099058)
-
(2006)
Angewandte Chemie - International Edition
, vol.45
, Issue.18
, pp. 2893-2897
-
-
Blumberger, J.1
Ensing, B.2
Klein, M.L.3
-
55
-
-
13444279056
-
Conformational analysis and rotational barriers of alkyl- And phenyl-substituted urea derivatives
-
DOI 10.1021/jp0457287
-
Bryantsev, V. S.; Firman, T. K.; Hay, B. P. Conformational analysis and rotational barriers of alkyl- and phenyl-substituted urea derivatives J. Phys. Chem. A 2005, 109 (5) 832-842 (Pubitemid 40213224)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.5
, pp. 832-842
-
-
Bryantsev, V.S.1
Firman, T.K.2
Hay, B.P.3
-
56
-
-
1642439051
-
Formamide hydrolysis investigated by multiple-steering ab initio molecular dynamics
-
Cascella, M.; Raugei, S.; Carloni, P. Formamide hydrolysis investigated by multiple-steering ab initio molecular dynamics J. Phys. Chem. B 2004, 108, 369-375
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 369-375
-
-
Cascella, M.1
Raugei, S.2
Carloni, P.3
-
57
-
-
0038393126
-
Alkaline hydrolysis of amide bonds: Effect of bond twist and nitrogen pyramidalization
-
Lopez, X.; Mujika, J. I.; Blackburn, G. M.; Karplus, M. Alkaline hydrolysis of amide bonds: Effect of bond twist and nitrogen pyramidalization J. Phys. Chem. A 2003, 107, 2304-2315
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 2304-2315
-
-
Lopez, X.1
Mujika, J.I.2
Blackburn, G.M.3
Karplus, M.4
-
58
-
-
33748294266
-
Reaction mechanism of the acidic hydrolysis of highly twisted amides: Rate acceleration caused by the twist of the amide bond
-
DOI 10.1021/jp0604037
-
Mujika, J. I.; Formoso, E.; Mercero, J. M.; Lopez, X. Reaction mechanism of the acidic hydrolysis of highly twisted amides: Rate acceleration caused by the twist of the amide bond J. Phys. Chem. B 2006, 110, 15000-15011 (Pubitemid 44325079)
-
(2006)
Journal of Physical Chemistry B
, vol.110
, Issue.30
, pp. 15000-15011
-
-
Mujika, J.I.1
Formoso, E.2
Mercero, J.M.3
Lopez, X.4
-
59
-
-
0042232491
-
A theoretical evaluation of the pKa for twisted amides using density functional theory and dielectric continuum methods
-
Mujika, J. I.; Mercero, J. M.; Lopez, X. A theoretical evaluation of the pKa for twisted amides using density functional theory and dielectric continuum methods J. Phys. Chem. A 2003, 107, 6099-6107
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 6099-6107
-
-
Mujika, J.I.1
Mercero, J.M.2
Lopez, X.3
-
60
-
-
16244382849
-
Water-promoted hydrolysis of a highly twisted amide: Rate acceleration caused by the twist of the amide bond
-
Mujika, J. I.; Mercero, J. M.; Lopez, X. Water-promoted hydrolysis of a highly twisted amide: Rate acceleration caused by the twist of the amide bond J. Am. Chem. Soc. 2005, 127, 445-4453
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 445-4453
-
-
Mujika, J.I.1
Mercero, J.M.2
Lopez, X.3
-
61
-
-
0001245769
-
Distorted amides as models for activated peptide N-C(O) units. 3. Synthesis, hydrolytic profile, and molecular structure of 2,3,4,5-tetrahydro-2- oxo-1,5-propanobenzazepine
-
Wang, Q. P.; Bennet, A. J.; Brown, R. S.; Santarsiero, B. D. Distorted amides as models for activated peptide N-C(O) units. 3. Synthesis, hydrolytic profile, and molecular structure of 2,3,4,5-tetrahydro-2-oxo-1,5- propanobenzazepine J. Am. Chem. Soc. 1991, 113, 5757-5765
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 5757-5765
-
-
Wang, Q.P.1
Bennet, A.J.2
Brown, R.S.3
Santarsiero, B.D.4
-
62
-
-
0002846355
-
Strain effects in acyl transfer reactions. Part 5. The kinetics of hydrolysis of benzoquinuclidin-2-one: A torsionally-distorted amide
-
Blackburn, G. M.; Skaife, C. J.; Kay, I. T. Strain effects in acyl transfer reactions. Part 5. The kinetics of hydrolysis of benzoquinuclidin-2- one: A torsionally-distorted amide J. Chem. Res. 1980, 3650-3669
-
(1980)
J. Chem. Res.
, pp. 3650-3669
-
-
Blackburn, G.M.1
Skaife, C.J.2
Kay, I.T.3
-
63
-
-
0034743816
-
Synthesis, structure and reactions of the most twisted amide
-
Kirby, A. J.; Komarov, I. V.; Feeder, N. Synthesis, structure and reactions of the most twisted amide J. Chem. Soc., Perkin Trans. 2 2001, 522-529
-
(2001)
J. Chem. Soc., Perkin Trans. 2
, pp. 522-529
-
-
Kirby, A.J.1
Komarov, I.V.2
Feeder, N.3
-
64
-
-
77649198453
-
Characterization of tunable piperidine and piperazine carbamates as inhibitors of endocannabinoid hydrolases
-
Long, J. Z.; Jin, X.; Adibekian, A.; Li, W.; Cravatt, B. F. Characterization of tunable piperidine and piperazine carbamates as inhibitors of endocannabinoid hydrolases J. Med. Chem. 2010, 53 (4) 1830-1842
-
(2010)
J. Med. Chem.
, vol.53
, Issue.4
, pp. 1830-1842
-
-
Long, J.Z.1
Jin, X.2
Adibekian, A.3
Li, W.4
Cravatt, B.F.5
-
65
-
-
73949109254
-
Dual blockade of FAAH and MAGL identifies behavioral processes regulated by endocannabinoid crosstalk in vivo
-
Long, J. Z.; Nomura, D. K.; Vann, R. E.; Walentiny, D. M.; Booker, L.; Jin, X.; Burston, J. J.; Sim-Selley, L. J.; Lichtman, A. H.; Wiley, J. L.; Cravatt, B. F. Dual blockade of FAAH and MAGL identifies behavioral processes regulated by endocannabinoid crosstalk in vivo Proc. Natl. Acad. Sci. U.S.A. 2009, 106 (48) 20270-20275
-
(2009)
Proc. Natl. Acad. Sci. U.S.A.
, vol.106
, Issue.48
, pp. 20270-20275
-
-
Long, J.Z.1
Nomura, D.K.2
Vann, R.E.3
Walentiny, D.M.4
Booker, L.5
Jin, X.6
Burston, J.J.7
Sim-Selley, L.J.8
Lichtman, A.H.9
Wiley, J.L.10
Cravatt, B.F.11
-
66
-
-
33947199145
-
Role of zinc content on the catalytic efficiency of B1 metallo β-lactamases
-
DOI 10.1021/ja0657556
-
Dal Peraro, M.; Vila, A. J.; Carloni, P.; Klein, M. L. Role of zinc content on the catalytic efficiency of B1 metallo β-lactamases J. Am. Chem. Soc. 2007, 129 (10) 2808-2816 (Pubitemid 46417956)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.10
, pp. 2808-2816
-
-
Dal Peraro, M.1
Vila, A.J.2
Carloni, P.3
Klein, M.L.4
-
67
-
-
16244384181
-
Hybrid QM/MM and DFT investigations of the catalytic mechanism and inhibition of the dinuclear zinc metallo-β-lactamase CcrA from Bacteroides fragilis
-
DOI 10.1021/ja042607b
-
Park, H.; Brothers, E. N.; Merz, K. M., Jr. Hybrid QM/MM and DFT investigations of the catalytic mechanism and inhibition of the dinuclear zinc metallo-β-lactamase CcrA from Bacteroides fragilis J. Am. Chem. Soc. 2005, 127 (12) 4232-4241 (Pubitemid 40463048)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.12
, pp. 4232-4241
-
-
Park, H.1
Brothers, E.N.2
Merz Jr., K.M.3
-
68
-
-
0029894114
-
Studies on the hydrolytic properties of (serine) carboxypeptidase Y
-
DOI 10.1021/bi952758e
-
Stennicke, H. R.; Mortensen, U. H.; Breddam, K. Studies on the hydrolytic properties of (serine) carboxypeptidase Y Biochemistry 1996, 35 (22) 7131-7141 (Pubitemid 26182104)
-
(1996)
Biochemistry
, vol.35
, Issue.22
, pp. 7131-7141
-
-
Stennicke, H.R.1
Mortensen, U.H.2
Breddam, K.3
-
69
-
-
0023646303
-
The catalytic mechanism of aspartic proteinases
-
Pearl, L. H. The catalytic mechanism of aspartic proteinases FEBS Lett. 1987, 214 (1) 8-12
-
(1987)
FEBS Lett.
, vol.214
, Issue.1
, pp. 8-12
-
-
Pearl, L.H.1
-
70
-
-
0027050188
-
Direct observation by X-ray analysis of the tetrahedral 'intermediate' of aspartic proteinases
-
Veerapandian, B.; Cooper, J. B.; Sali, A.; Blundell, T. L.; Rosati, R. L.; Dominy, B. W.; Damon, D. B.; Hoover, D. J. Direct observation by X-ray analysis of the tetrahedral "intermediate" of aspartic proteinases Protein Sci. 1992, 1 (3) 322-328 (Pubitemid 23007298)
-
(1992)
Protein Science
, vol.1
, Issue.3
, pp. 322-328
-
-
Veerapandian, B.1
Cooper, J.B.2
Sali, A.3
Blundell, T.I.4
Rosati, R.L.5
Dominy, B.W.6
Damon, D.B.7
Hoover, D.J.8
-
71
-
-
0034595699
-
Structural insights into the protein splicing mechanism of PI-SceI
-
DOI 10.1074/jbc.275.22.16408
-
Poland, B. W.; Xu, M. Q.; Quiocho, F. A. Structural insights into the protein splicing mechanism of PI-SceI J. Biol. Chem. 2000, 275 (22) 16408-16413 (Pubitemid 30398859)
-
(2000)
Journal of Biological Chemistry
, vol.275
, Issue.22
, pp. 16408-16413
-
-
Poland, B.W.1
Xu, M.-Q.2
Quiocho, F.A.3
-
72
-
-
2342507637
-
Semisynthesis of a segmental isotopically labeled protein splicing precursor: NMR evidence for an unusual peptide bond at the N-extein-intein junction
-
DOI 10.1073/pnas.0306616101
-
Romanelli, A.; Shekhtman, A.; Cowburn, D.; Muir, T. W. Semisynthesis of a segmental isotopically labeled protein splicing precursor: NMR evidence for an unusual peptide bond at the N-extein-intein junction Proc. Natl. Acad. Sci. U.S.A. 2004, 101 (17) 6397-6402 (Pubitemid 38585985)
-
(2004)
Proceedings of the National Academy of Sciences of the United States of America
, vol.101
, Issue.17
, pp. 6397-6402
-
-
Romanelli, A.1
Shekhtman, A.2
Cowburn, D.3
Muir, T.W.4
-
73
-
-
27744506564
-
N-Hydroxyurea as zinc binding group in matrix metalloproteinase inhibition: Mode of binding in a complex with MMP-8
-
DOI 10.1016/j.bmcl.2005.09.057, PII S0960894X05012242
-
Campestre, C.; Agamennone, M.; Tortorella, P.; Preziuso, S.; Biasone, A.; Gavuzzo, E.; Pochetti, G.; Mazza, F.; Hiller, O.; Tschesche, H.; Consalvi, V.; Gallina, C. N-Hydroxyurea as zinc binding group in matrix metalloproteinase inhibition: Mode of binding in a complex with MMP-8 Bioorg. Med. Chem. Lett. 2006, 16 (1) 20-24 (Pubitemid 41625633)
-
(2006)
Bioorganic and Medicinal Chemistry Letters
, vol.16
, Issue.1
, pp. 20-24
-
-
Campestre, C.1
Agamennone, M.2
Tortorella, P.3
Preziuso, S.4
Biasone, A.5
Gavuzzo, E.6
Pochetti, G.7
Mazza, F.8
Hiller, O.9
Tschesche, H.10
Consalvi, V.11
Gallina, C.12
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