-
1
-
-
0036856418
-
New seasonings
-
Ikeda I, (2002) New seasonings. Chem Senses 27, 847-849.
-
(2002)
Chem Senses
, vol.27
, pp. 847-849
-
-
Ikeda, I.1
-
2
-
-
33751084573
-
The receptors and cells for mammalian taste
-
Chandrashekar J, Hoon MA, Ryba NJ, &, Zuker CS, (2006) The receptors and cells for mammalian taste. Nature 444, 288-294.
-
(2006)
Nature
, vol.444
, pp. 288-294
-
-
Chandrashekar, J.1
Hoon, M.A.2
Ryba, N.J.3
Zuker, C.S.4
-
3
-
-
0037007027
-
Human receptors for sweet and umami taste
-
Li X, Staszewski L, Xu H, Durick K, Zoller M, &, Adler E, (2002) Human receptors for sweet and umami taste. Proc Natl Acad Sci USA 99, 4692-4696.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 4692-4696
-
-
Li, X.1
Staszewski, L.2
Xu, H.3
Durick, K.4
Zoller, M.5
Adler, E.6
-
4
-
-
0033993988
-
A metabotropic glutamate receptor variant functions as a taste receptor
-
Chaudhari N, Landin AM, &, Roper SD, (2000) A metabotropic glutamate receptor variant functions as a taste receptor. Nat Neurosci 3, 113-119.
-
(2000)
Nat Neurosci
, vol.3
, pp. 113-119
-
-
Chaudhari, N.1
Landin, A.M.2
Roper, S.D.3
-
5
-
-
0034718925
-
Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor
-
Kunishima N, Shimada Y, Tsuji Y, Sato T, Yamamoto M, Kumasaka T, Nakanishi S, Jingami H, &, Morikawa K, (2000) Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor. Nature 407, 971-977.
-
(2000)
Nature
, vol.407
, pp. 971-977
-
-
Kunishima, N.1
Shimada, Y.2
Tsuji, Y.3
Sato, T.4
Yamamoto, M.5
Kumasaka, T.6
Nakanishi, S.7
Jingami, H.8
Morikawa, K.9
-
6
-
-
0037075555
-
An amino-acid taste receptor
-
Nelson G, Chandrashekar J, Hoon MA, Feng L, Zhao G, Ryba NJP, &, Zuker CS, (2002) An amino-acid taste receptor. Nature 416, 199-202.
-
(2002)
Nature
, vol.416
, pp. 199-202
-
-
Nelson, G.1
Chandrashekar, J.2
Hoon, M.A.3
Feng, L.4
Zhao, G.5
Ryba, N.J.P.6
Zuker, C.S.7
-
7
-
-
33644552461
-
Cloning and characterization of a novel mGluR1 variant from vallate papillae that functions as a receptor for l-glutamate stimuli
-
San Gabriel A, Uneyama H, Yoshie S, &, Torii K, (2005) Cloning and characterization of a novel mGluR1 variant from vallate papillae that functions as a receptor for l-glutamate stimuli. Chem Senses 30 (Suppl. 1), 25-26.
-
(2005)
Chem Senses
, vol.30
, Issue.SUPPL. 1
, pp. 25-26
-
-
San Gabriel, A.1
Uneyama, H.2
Yoshie, S.3
Torii, K.4
-
8
-
-
53549112216
-
Multiple receptor systems for glutamate detection in the taste organ
-
Yasuo T, Kusuhara Y, Yasumatsu K, &, Ninomiya Y, (2008) Multiple receptor systems for glutamate detection in the taste organ. Biol Pharm Bull 31, 1833-1837.
-
(2008)
Biol Pharm Bull
, vol.31
, pp. 1833-1837
-
-
Yasuo, T.1
Kusuhara, Y.2
Yasumatsu, K.3
Ninomiya, Y.4
-
9
-
-
68649105256
-
Multiple receptor systems for umami taste in mice
-
Yoshida R, Yasumatsu K, Shirosaki S, Jyotaki M, Horio N, Murata Y, Shigemura N, Nakashima K, &, Ninomiya Y, (2009) Multiple receptor systems for umami taste in mice. Ann NY Acad Sci 1170, 51-54.
-
(2009)
Ann NY Acad Sci
, vol.1170
, pp. 51-54
-
-
Yoshida, R.1
Yasumatsu, K.2
Shirosaki, S.3
Jyotaki, M.4
Horio, N.5
Murata, Y.6
Shigemura, N.7
Nakashima, K.8
Ninomiya, Y.9
-
10
-
-
0021027583
-
Amino acid composition of preterm and term breast milk during early lactation
-
Lemons JA, Reyman D, &, Moye L, (1983) Amino acid composition of preterm and term breast milk during early lactation. Early Hum Dev 8, 323-329.
-
(1983)
Early Hum Dev
, vol.8
, pp. 323-329
-
-
Lemons, J.A.1
Reyman, D.2
Moye, L.3
-
11
-
-
0020654468
-
Flavor potentiators
-
Maga JA, (1983) Flavor potentiators. Crit Rev Food Sci Nutr 18, 231-312.
-
(1983)
Crit Rev Food Sci Nutr
, vol.18
, pp. 231-312
-
-
Maga, J.A.1
-
12
-
-
67149138301
-
Sweet, bitter and umami receptors: A complex relationship
-
Temussi PA, (2009) Sweet, bitter and umami receptors: a complex relationship. Trends Biochem Sci 34, 296-302.
-
(2009)
Trends Biochem Sci
, vol.34
, pp. 296-302
-
-
Temussi, P.A.1
-
13
-
-
0035839040
-
Mammalian sweet taste receptors
-
Nelson G, Hoon MA, Chandrashekar J, Zhang Y, Ryba NJP, &, Zuker CS, (2001) Mammalian sweet taste receptors. Cell 106, 381-390.
-
(2001)
Cell
, vol.106
, pp. 381-390
-
-
Nelson, G.1
Hoon, M.A.2
Chandrashekar, J.3
Zhang, Y.4
Ryba, N.J.P.5
Zuker, C.S.6
-
14
-
-
34250318954
-
Dynamics of the S1S2 glutamate binding domain of GluR2 measured using 19F NMR spectroscopy
-
Ahmed AH, Loh AP, Jane DE, &, Oswald RE, (2007) Dynamics of the S1S2 glutamate binding domain of GluR2 measured using 19F NMR spectroscopy. J Biol Chem 282, 12773-12784.
-
(2007)
J Biol Chem
, vol.282
, pp. 12773-12784
-
-
Ahmed, A.H.1
Loh, A.P.2
Jane, D.E.3
Oswald, R.E.4
-
15
-
-
34247210665
-
Structures of the extracellular regions of the group II/III metabotropic glutamate receptors
-
Muto T, Tsuchiya D, Morikawa K, &, Jingami H, (2007) Structures of the extracellular regions of the group II/III metabotropic glutamate receptors. Proc Natl Acad Sci USA 104, 3759-3764.
-
(2007)
Proc Natl Acad Sci USA
, vol.104
, pp. 3759-3764
-
-
Muto, T.1
Tsuchiya, D.2
Morikawa, K.3
Jingami, H.4
-
16
-
-
0037022586
-
Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both glutamate and Gd3+
-
Tsuchiya D, Kunishima N, Kamiya N, Jingami H, &, Morikawa K, (2002) Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both glutamate and Gd3+. Proc Natl Acad Sci USA 99, 2660-2665.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 2660-2665
-
-
Tsuchiya, D.1
Kunishima, N.2
Kamiya, N.3
Jingami, H.4
Morikawa, K.5
-
17
-
-
58549099473
-
Molecular mechanism for the umami taste synergism
-
Zhang F, Klebansky B, Fine RM, Xu H, Pronin A, Liu HT, Tachdjian C, &, Li XD, (2008) Molecular mechanism for the umami taste synergism. Proc Natl Acad Sci USA 105, 20930-20934.
-
(2008)
Proc Natl Acad Sci USA
, vol.105
, pp. 20930-20934
-
-
Zhang, F.1
Klebansky, B.2
Fine, R.M.3
Xu, H.4
Pronin, A.5
Liu, H.T.6
Tachdjian, C.7
Li, X.D.8
-
18
-
-
78149284379
-
Binding of glutamate to the umami receptor
-
Lopez Cascales JJ, Oliveira Costa SD, de Groot BL, &, Walters DE, (2010) Binding of glutamate to the umami receptor. Biophys Chem 152, 139-144.
-
(2010)
Biophys Chem
, vol.152
, pp. 139-144
-
-
Lopez Cascales, J.J.1
Oliveira Costa, S.D.2
De Groot, B.L.3
Walters, D.E.4
-
19
-
-
77949531914
-
Molecular mechanism of the sweet taste enhancers
-
Zhang F, Klebansky B, Fine RM, Liu HT, Xu H, Servant G, Zoller M, Tachdjian C, &, Li XD, (2010) Molecular mechanism of the sweet taste enhancers. Proc Natl Acad Sci USA 107, 4752-4757.
-
(2010)
Proc Natl Acad Sci USA
, vol.107
, pp. 4752-4757
-
-
Zhang, F.1
Klebansky, B.2
Fine, R.M.3
Liu, H.T.4
Xu, H.5
Servant, G.6
Zoller, M.7
Tachdjian, C.8
Li, X.D.9
-
20
-
-
79952334453
-
Glutamate receptor ion channels: Where do all the calories go?
-
Mayer ML, (2011) Glutamate receptor ion channels: where do all the calories go? Nat Struct Mol Biol 18, 253-254.
-
(2011)
Nat Struct Mol Biol
, vol.18
, pp. 253-254
-
-
Mayer, M.L.1
-
21
-
-
0038174866
-
Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding
-
Costantino G, Macchiarulo A, Belenikin M, &, Pellicciari R, (2002) Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. J Comput Aided Mol Des 16, 779-784.
-
(2002)
J Comput Aided Mol des
, vol.16
, pp. 779-784
-
-
Costantino, G.1
MacChiarulo, A.2
Belenikin, M.3
Pellicciari, R.4
-
22
-
-
0027145628
-
The pore dimensions of gramicidin A
-
Smart OS, Goodfellow JM, &, Wallace BA, (1993) The pore dimensions of gramicidin A. Biophys J 65, 2455-2460.
-
(1993)
Biophys J
, vol.65
, pp. 2455-2460
-
-
Smart, O.S.1
Goodfellow, J.M.2
Wallace, B.A.3
-
23
-
-
45849131354
-
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution
-
Lange OF, Lakomek NA, Fares C, Schroder GF, Walter KF, Becker S, Meiler J, Grubmuller H, Griesinger C, &, de Groot BL, (2008) Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution. Science 320, 1471-1475.
-
(2008)
Science
, vol.320
, pp. 1471-1475
-
-
Lange, O.F.1
Lakomek, N.A.2
Fares, C.3
Schroder, G.F.4
Walter, K.F.5
Becker, S.6
Meiler, J.7
Grubmuller, H.8
Griesinger, C.9
De Groot, B.L.10
-
24
-
-
0040355740
-
Agonist-induced isomerization in a glutamate receptor ligand-binding domain. A kinetic and mutagenetic analysis
-
Abele R, Keinanen K, &, Madden DR, (2000) Agonist-induced isomerization in a glutamate receptor ligand-binding domain. A kinetic and mutagenetic analysis. J Biol Chem 275, 21355-21363.
-
(2000)
J Biol Chem
, vol.275
, pp. 21355-21363
-
-
Abele, R.1
Keinanen, K.2
Madden, D.R.3
-
25
-
-
0037100671
-
MAFFT: A novel method for rapid multiple sequence alignment based on fast Fourier transform
-
Katoh K, Misawa K, Kuma K, &, Miyata T, (2002) MAFFT: a novel method for rapid multiple sequence alignment based on fast Fourier transform. Nucleic Acids Res 30, 3059-3066.
-
(2002)
Nucleic Acids Res
, vol.30
, pp. 3059-3066
-
-
Katoh, K.1
Misawa, K.2
Kuma, K.3
Miyata, T.4
-
26
-
-
48849113878
-
Comparative protein structure modeling using MODELLER
-
Chapter 2, Unit 2 9
-
Eswar N, Webb B, Marti-Renom MA, Madhusudhan MS, Eramian D, Shen MY, Pieper U, &, Sali A, (2007) Comparative protein structure modeling using MODELLER. Curr Protoc Protein Sci Chapter 2, Unit 2 9.
-
(2007)
Curr Protoc Protein Sci
-
-
Eswar, N.1
Webb, B.2
Marti-Renom, M.A.3
Madhusudhan, M.S.4
Eramian, D.5
Shen, M.Y.6
Pieper, U.7
Sali, A.8
-
28
-
-
0029633168
-
GROMACS: A message-passing parallel molecular dynamics implementation
-
Berendsen HJC, van der Spoel D, &, van Drunen R, (1995) GROMACS: a message-passing parallel molecular dynamics implementation. Comput Phys Commun 91, 43-56.
-
(1995)
Comput Phys Commun
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
Van Der Spoel, D.2
Van Drunen, R.3
-
29
-
-
46249092554
-
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
Hess B, Kutzner C, van der Spoel D, &, Lindahl E, (2008) GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J Chem Theor Comput 4, 435-447.
-
(2008)
J Chem Theor Comput
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Van Der Spoel, D.3
Lindahl, E.4
-
30
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl E, Hess B, &, van der Spoel D, (2001) GROMACS 3.0: a package for molecular simulation and trajectory analysis. J Mol Model 7, 306-317.
-
(2001)
J Mol Model
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van Der Spoel, D.3
-
31
-
-
27344454932
-
GROMACS: Fast, flexible, and free
-
Spoel DVD, Lindahl E, Hess B, Groenhof G, Mark AE, &, Berendsen HJC, (2005) GROMACS: fast, flexible, and free. J Comput Chem 26, 1701-1718.
-
(2005)
J Comput Chem
, vol.26
, pp. 1701-1718
-
-
Spoel, D.V.D.1
Lindahl, E.2
Hess, B.3
Groenhof, G.4
Mark, A.E.5
Berendsen, H.J.C.6
-
32
-
-
3142714765
-
Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
-
Mackerell AD Jr, Feig M, &, Brooks CL III, (2004) Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. J Comput Chem 25, 1400-1415.
-
(2004)
J Comput Chem
, vol.25
, pp. 1400-1415
-
-
MacKerell, Jr.A.D.1
Feig, M.2
Brooks Iii, C.L.3
-
34
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
Hoover WG, (1985) Canonical dynamics: equilibrium phase-space distributions. Phys Rev A 31, 1695-1697.
-
(1985)
Phys Rev A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
35
-
-
0348124772
-
Polymorphic transitions in alkali halides - A molecular-dynamics study
-
Parrinello M, &, Rahman A, (1981) Polymorphic transitions in alkali halides-a molecular-dynamics study. J Phys Colloques 42, 511-515.
-
(1981)
J Phys Colloques
, vol.42
, pp. 511-515
-
-
Parrinello, M.1
Rahman, A.2
-
36
-
-
0000388705
-
LINCS: A linear constraint solver for molecular simulations
-
Hess B, Bekker H, Berendsen HJC, &, Fraaije JGEM, (1997) LINCS: a linear constraint solver for molecular simulations. J Comput Chem 18, 1463-1472.
-
(1997)
J Comput Chem
, vol.18
, pp. 1463-1472
-
-
Hess, B.1
Bekker, H.2
Berendsen, H.J.C.3
Fraaije, J.4
-
37
-
-
38749123962
-
P-LINCS: A parallel linear constraint solver for molecular simulation
-
Hess B, (2008) P-LINCS: a parallel linear constraint solver for molecular simulation. J Chem Theor Comput 4, 116-122.
-
(2008)
J Chem Theor Comput
, vol.4
, pp. 116-122
-
-
Hess, B.1
-
38
-
-
84986440341
-
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
-
Miyamoto S, &, Kollman PA, (1992) Settle: an analytical version of the SHAKE and RATTLE algorithm for rigid water models. J Comput Chem 13, 952-962.
-
(1992)
J Comput Chem
, vol.13
, pp. 952-962
-
-
Miyamoto, S.1
Kollman, P.A.2
-
39
-
-
33846823909
-
Particle mesh Ewald: An N ·log(N) method for Ewald sums in large systems
-
Darden T, York D, &, Pedersen L, (1993) Particle mesh Ewald: an N ·log(N) method for Ewald sums in large systems. J Chem Phys 98, 10089-10092.
-
(1993)
J Chem Phys
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
40
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann U, Perera L, Berkowitz ML, Darden T, Lee H, &, Pedersen LG, (1995) A smooth particle mesh Ewald method. J Chem Phys 103, 8577-8593.
-
(1995)
J Chem Phys
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
41
-
-
0029878720
-
VMD: Visual molecular dynamics
-
Humphrey W, Dalke A, &, Schulten K, (1996) VMD: visual molecular dynamics. J Mol Graph 14, 33-38.
-
(1996)
J Mol Graph
, vol.14
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
|