-
1
-
-
0032415878
-
3-homoserine-containing β-peptides: CD spectra in aqueous solution
-
3-homoserine-containing β-peptides: CD spectra in aqueous solution. Helv Chim Acta 81:2141-2156
-
(1998)
Helv Chim Acta
, vol.81
, pp. 2141-2156
-
-
Abele, S.1
Guichard, G.2
Seebach, D.3
-
2
-
-
0030461803
-
β-peptide foldamers: Robust helix formation in a new family of β-amino acid oligomers
-
Appella DH, Christianson LA, Karle IL, Powell DR, Gellman SH (1996) β-Peptide foldamers: robust helix formation in a new family of β-amino acid oligomers. J Am Chem Soc 118:13071-13072
-
(1996)
J Am Chem Soc
, vol.118
, pp. 13071-13072
-
-
Appella, D.H.1
Christianson, L.A.2
Karle, I.L.3
Powell, D.R.4
Gellman, S.H.5
-
3
-
-
0030995823
-
Residue-based control of helix shape in β-peptide oligomers
-
Appella DH, Christianson LA, Klein DA, Powell DR, Huang X, Barchi JJ, Gellman SH (1997) Residue-based control of helix shape in β-peptide oligomers. Nature 387:381-384
-
(1997)
Nature
, vol.387
, pp. 381-384
-
-
Appella, D.H.1
Christianson, L.A.2
Klein, D.A.3
Powell, D.R.4
Huang, X.5
Barchi, J.J.6
Gellman, S.H.7
-
4
-
-
0033577324
-
Formation of short, stable helices in aqueous solution by β-amino acid hexamers
-
Appella DH, Barchi JJ Jr, Durell SR, Gellman SH (1999) Formation of short, stable helices in aqueous solution by β-amino acid hexamers. J Am Chem Soc 121:2309-2310
-
(1999)
J Am Chem Soc
, vol.121
, pp. 2309-2310
-
-
Appella, D.H.1
Barchi Jr., J.J.2
Durell, S.R.3
Gellman, S.H.4
-
5
-
-
36849110734
-
Polarizability theory of optical rotation
-
Applequist J (1973) Polarizability theory of optical rotation. J Chem Phys 58:4251-4259
-
(1973)
J Chem Phys
, vol.58
, pp. 4251-4259
-
-
Applequist, J.1
-
6
-
-
0034249749
-
Fully extended poly(β-amino acid) chains: Translational helices with unusual theoretical π-π* absorption and circular dichroic spectra
-
Applequist J, Bode KA (2000) Fully extended poly(β-amino acid) chains: translational helices with unusual theoretical π-π* absorption and circular dichroic spectra. J Phys Chem A 104:7129-7132
-
(2000)
J Phys Chem A
, vol.104
, pp. 7129-7132
-
-
Applequist, J.1
Bode, K.A.2
-
7
-
-
0001529568
-
Theoretical and experimental circular dichroic spectra of the novel helical foldamer poly[(IR,2R)-trans-2-aminocyclopentanecarboxylic acid]
-
Applequist J, Bode KA, Appella DH, Christianson LA, Gellman SH (1998) Theoretical and experimental circular dichroic spectra of the novel helical foldamer poly[(IR,2R)-trans-2-aminocyclopentanecarboxylic acid]. J Am Chem Soc 120:4891-4892
-
(1998)
J Am Chem Soc
, vol.120
, pp. 4891-4892
-
-
Applequist, J.1
Bode, K.A.2
Appella, D.H.3
Christianson, L.A.4
Gellman, S.H.5
-
8
-
-
0014448179
-
The rotatory properties of molecules containing 2 peptide groups: Theory
-
Bayley PM, Nielsen EB, Schellman JA (1969) The rotatory properties of molecules containing 2 peptide groups: theory. J Phys Chem 73:228-243
-
(1969)
J Phys Chem
, vol.73
, pp. 228-243
-
-
Bayley, P.M.1
Nielsen, E.B.2
Schellman, J.A.3
-
9
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen HJC, Postma JPM, van Gunsteren WF, DiNola A, Haak JR (1984) Molecular dynamics with coupling to an external bath. J Chem Phys 81:3684-3690
-
(1984)
J Chem Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
11
-
-
0032748895
-
Theoretical studies toward quantitative protein circular dichroism calculations
-
Besley NA, Hirst JD (1999) Theoretical studies toward quantitative protein circular dichroism calculations. J Am Chem Soc 121:9636-9644
-
(1999)
J Am Chem Soc
, vol.121
, pp. 9636-9644
-
-
Besley, N.A.1
Hirst, J.D.2
-
12
-
-
0031557550
-
Poly(β-amino acid) helices. Theoretical π-π* absorption and circular dichroic spectra
-
Bode KA, Applequist J (1997) Poly(β-amino acid) helices. Theoretical π-π* absorption and circular dichroic spectra. Macromolecules 30:2144-2150
-
(1997)
Macromolecules
, vol.30
, pp. 2144-2150
-
-
Bode, K.A.1
Applequist, J.2
-
13
-
-
0032576160
-
Globular protein ultraviolet circular dichroic spectra. Calculation from crystal structures via the dipole interaction model
-
Bode KA, Applequist J (1998) Globular protein ultraviolet circular dichroic spectra. Calculation from crystal structures via the dipole interaction model. J Am Chem Soc 120:10938-10946
-
(1998)
J Am Chem Soc
, vol.120
, pp. 10938-10946
-
-
Bode, K.A.1
Applequist, J.2
-
14
-
-
84888121021
-
β-peptides: Nature improved?
-
Borman S (1997) β-Peptides: nature improved? Chem Eng News 75:32-35
-
(1997)
Chem Eng News
, vol.75
, pp. 32-35
-
-
Borman, S.1
-
15
-
-
0035451673
-
MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A
-
Bringmann G, Mühlbacher J, Repges C, Fleischhauer J (2001) MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. J Comput Chem 22:1273-1278
-
(2001)
J Comput Chem
, vol.22
, pp. 1273-1278
-
-
Bringmann, G.1
Mühlbacher, J.2
Repges, C.3
Fleischhauer, J.4
-
16
-
-
0035028578
-
Assessing the effect of conformational averaging on the measured values of observables
-
Burgi R, Pitera J, van Gunsteren WF (2001) Assessing the effect of conformational averaging on the measured values of observables. J Biomol NMR 19:305-320
-
(2001)
J Biomol NMR
, vol.19
, pp. 305-320
-
-
Burgi, R.1
Pitera, J.2
Van Gunsteren, W.F.3
-
17
-
-
0035889784
-
Efficient exploration of conformational space using the stochastic search method: Application to β-peptide oligomers
-
Chandrasekhar J, Saunders M, Jorgensen WL (2001) Efficient exploration of conformational space using the stochastic search method: application to β-peptide oligomers. J Comput Chem 22:1646-1654
-
(2001)
J Comput Chem
, vol.22
, pp. 1646-1654
-
-
Chandrasekhar, J.1
Saunders, M.2
Jorgensen, W.L.3
-
18
-
-
0032517330
-
A β-peptide reverse turn that promotes hairpin formation
-
Chung YJ, Christianson LA, Stanger HE, Powell DR, Gellman SH (1998) A β-peptide reverse turn that promotes hairpin formation. J Am Chem Soc 120:10555-10556
-
(1998)
J Am Chem Soc
, vol.120
, pp. 10555-10556
-
-
Chung, Y.J.1
Christianson, L.A.2
Stanger, H.E.3
Powell, D.R.4
Gellman, S.H.5
-
19
-
-
0000305263
-
Polarization assignments in the vacuum UV spectra of the primary amide, carboxyl, and peptide groups
-
Clark LB (1995) Polarization assignments in the vacuum UV spectra of the primary amide, carboxyl, and peptide groups. J Am Chem Soc 117:7974-7986
-
(1995)
J Am Chem Soc
, vol.117
, pp. 7974-7986
-
-
Clark, L.B.1
-
20
-
-
0030800453
-
Studying the stability of a helical β-heptapeptide by molecular dynamics simulations
-
Daura X, van Gunsteren WF, Rigo D, Jaun B, Seebach D (1997) Studying the stability of a helical β-heptapeptide by molecular dynamics simulations. Chem Eur J 3:1410-1417
-
(1997)
Chem Eur J
, vol.3
, pp. 1410-1417
-
-
Daura, X.1
Van Gunsteren, W.F.2
Rigo, D.3
Jaun, B.4
Seebach, D.5
-
21
-
-
0032584783
-
Reversible peptide folding in solution by molecular dynamics simulation
-
Daura X, Jaun B, Seebach D, van Gunsteren WF, Mark AE (1998) Reversible peptide folding in solution by molecular dynamics simulation. J Mol Biol 280:925-932
-
(1998)
J Mol Biol
, vol.280
, pp. 925-932
-
-
Daura, X.1
Jaun, B.2
Seebach, D.3
Van Gunsteren, W.F.4
Mark, A.E.5
-
22
-
-
0032800402
-
The effect of motional averaging on the calculation of NMR-derived structural properties
-
Daura X, Antes I, van Gunsteren WF, Thiel W, Mark AE (1999a) The effect of motional averaging on the calculation of NMR-derived structural properties. Proteins Struct Funct Genet 36:542-555
-
(1999)
Proteins Struct Funct Genet
, vol.36
, pp. 542-555
-
-
Daura, X.1
Antes, I.2
Van Gunsteren, W.F.3
Thiel, W.4
Mark, A.E.5
-
23
-
-
0033556236
-
Peptide folding: When simulation meets experiment
-
Daura X, Gademann K, Jaun B, Seebach D, van Gunsteren WF, Mark AE (1999b) Peptide folding: when simulation meets experiment. Angew Chem Int Ed 38:236-240
-
(1999)
Angew Chem Int Ed
, vol.38
, pp. 236-240
-
-
Daura, X.1
Gademann, K.2
Jaun, B.3
Seebach, D.4
Van Gunsteren, W.F.5
Mark, A.E.6
-
24
-
-
0033557181
-
Folding-unfolding thermodynamics of a β-heptapeptide from equilibrium simulations
-
Daura X, van Gunsteren WF, Mark AE (1999c) Folding-unfolding thermodynamics of a β-heptapeptide from equilibrium simulations. Proteins Struct Funct Genet 34:269-280
-
(1999)
Proteins Struct Funct Genet
, vol.34
, pp. 269-280
-
-
Daura, X.1
Van Gunsteren, W.F.2
Mark, A.E.3
-
25
-
-
0034806777
-
The β-peptide hairpin in solution: Conformational study of a β-hexapeptide in methanol by NMR spectroscopy and MD simulation
-
Daura X, Gademann K, Schäfer H, Jaun B, Seebach D, van Gunsteren WF (2001) The β-peptide hairpin in solution: conformational study of a β-hexapeptide in methanol by NMR spectroscopy and MD simulation. J Am Chem Soc 123:2393-2404
-
(2001)
J Am Chem Soc
, vol.123
, pp. 2393-2404
-
-
Daura, X.1
Gademann, K.2
Schäfer, H.3
Jaun, B.4
Seebach, D.5
Van Gunsteren, W.F.6
-
26
-
-
36849108774
-
Use of CNDO method in spectroscopy. 2. 5-Membered rings
-
Del Bene J, Jaffe HH (1968a) Use of CNDO method in spectroscopy. 2. 5-membered rings. J Chem Phys 48:4050
-
(1968)
J Chem Phys
, vol.48
, pp. 4050
-
-
Del Bene, J.1
Jaffe, H.H.2
-
27
-
-
36849107750
-
Use of CNDO method in spectroscopy. 1. Benzene, pyridine and diazines
-
Del Bene J, Jaffe HH (1968b) Use of CNDO method in spectroscopy. 1. Benzene, pyridine and diazines. J Chem Phys 48:1807
-
(1968)
J Chem Phys
, vol.48
, pp. 1807
-
-
Del Bene, J.1
Jaffe, H.H.2
-
28
-
-
0000247864
-
Optical properties of molecular aggregates. 1. Classical model of electronic absorption+refraction
-
DeVoe H (1964) Optical properties of molecular aggregates. 1. Classical model of electronic absorption+refraction. J Chem Phys 41:393-400
-
(1964)
J Chem Phys
, vol.41
, pp. 393-400
-
-
DeVoe, H.1
-
29
-
-
36849131677
-
Optical properties of molecular aggregates. 2. Classical theory of refraction absorption and optical activity of solutions and crystals
-
DeVoe H (1965) Optical properties of molecular aggregates. 2. Classical theory of refraction absorption and optical activity of solutions and crystals. J Chem Phys 43:3199-3208
-
(1965)
J Chem Phys
, vol.43
, pp. 3199-3208
-
-
DeVoe, H.1
-
32
-
-
0028203514
-
Calculation of the circulardichroism spectrum of cyclo(L-Tyr- L-Tyr) based on a molecular-dynamics simulation
-
Fleischhauer J, Grotzinger J, Kramer B, Krüger P, Wollmer A, Woody RW, Zobel E (1994) Calculation of the circulardichroism spectrum of cyclo(L-Tyr- L-Tyr) based on a molecular-dynamics simulation. Biophys Chem 49:141-152
-
(1994)
Biophys Chem
, vol.49
, pp. 141-152
-
-
Fleischhauer, J.1
Grotzinger, J.2
Kramer, B.3
Krüger, P.4
Wollmer, A.5
Woody, R.W.6
Zobel, E.7
-
34
-
-
0033519190
-
Synthesis and biological evaluation of a cyclo-β-tetrapeptide as a somatostatin analogue
-
Gademann K, Ernst M, Hoyer D, Seebach D (1999a) Synthesis and biological evaluation of a cyclo-β-tetrapeptide as a somatostatin analogue. Angew Chem Int Ed 38:1223-1226
-
(1999)
Angew Chem Int Ed
, vol.38
, pp. 1223-1226
-
-
Gademann, K.1
Ernst, M.2
Hoyer, D.3
Seebach, D.4
-
36
-
-
0032918845
-
Temperature-dependent NMR and CD spectra of β-peptides: On the thermal stability of β-peptide helices - Is the folding process of β-peptides non-cooperative?
-
Gademann K, Jaun B, Seebach D, Perozzo R, Scapozza L, Folkers G (1999c) Temperature-dependent NMR and CD spectra of β-peptides: on the thermal stability of β-peptide helices - is the folding process of β-peptides non-cooperative? Helv Chim Acta 82:1-11
-
(1999)
Helv Chim Acta
, vol.82
, pp. 1-11
-
-
Gademann, K.1
Jaun, B.2
Seebach, D.3
Perozzo, R.4
Scapozza, L.5
Folkers, G.6
-
37
-
-
0033949970
-
The cyclo-β-tetrapeptide β-HPhe-β-HThr-β-HLys-β -HTrp): Synthesis, NMR structure in methanol solution, and affinity for human somatostatin receptors
-
Gademann K, Ernst M, Seebach D, Hoyer D (2000) The cyclo-β -tetrapeptide β-HPhe-β-HThr-β-HLys-β-HTrp): synthesis, NMR structure in methanol solution, and affinity for human somatostatin receptors. Helv Chim Acta 83:16-33
-
(2000)
Helv Chim Acta
, vol.83
, pp. 16-33
-
-
Gademann, K.1
Ernst, M.2
Seebach, D.3
Hoyer, D.4
-
38
-
-
0542421525
-
Foldamers: A manifesto
-
Gellman SH (1998) Foldamers: a manifesto. Acc Chem Res 31:173-180
-
(1998)
Acc Chem Res
, vol.31
, pp. 173-180
-
-
Gellman, S.H.1
-
39
-
-
0037032269
-
Can one derive the conformational preference of a β-peptide from its CD spectrum?
-
Glättli A, Daura X, Seebach D, Van Gunsteren WF (2002) Can one derive the conformational preference of a β-peptide from its CD spectrum? J Am Chem Soc 124:12972-12978
-
(2002)
J Am Chem Soc
, vol.124
, pp. 12972-12978
-
-
Glättli, A.1
Daura, X.2
Seebach, D.3
Van Gunsteren, W.F.4
-
40
-
-
0034928590
-
Electronic excitations of polyalanine; test of the independent chromophore approximation
-
Goldmann E, Sanford AA, Mukamel S (2001) Electronic excitations of polyalanine; test of the independent chromophore approximation. Phys Chem Chem Phys 3:2893-2903
-
(2001)
Phys Chem Chem Phys
, vol.3
, pp. 2893-2903
-
-
Goldmann, E.1
Sanford, A.A.2
Mukamel, S.3
-
41
-
-
0033515658
-
Characterization of a water-soluble, helical β-peptide
-
Gung BW, Zou D, Stalcup AM, Cottrell CE (1999) Characterization of a water-soluble, helical β-peptide. J Org Chem 64:2176-2177
-
(1999)
J Org Chem
, vol.64
, pp. 2176-2177
-
-
Gung, B.W.1
Zou, D.2
Stalcup, A.M.3
Cottrell, C.E.4
-
43
-
-
0000466569
-
The biological stability of β-peptides: No interactions between α- and β-peptidic structures?
-
Hintermann T, Seebach D (1997) The biological stability of β-peptides: no interactions between α- and β-peptidic structures? Chimia 51:244-247
-
(1997)
Chimia
, vol.51
, pp. 244-247
-
-
Hintermann, T.1
Seebach, D.2
-
44
-
-
0031739828
-
Improving protein circular dichroism calculations through better ab initio models of the amide chromophore
-
Hirst JD (1998a) Improving protein circular dichroism calculations through better ab initio models of the amide chromophore. Enantiomer 3:215-220
-
(1998)
Enantiomer
, vol.3
, pp. 215-220
-
-
Hirst, J.D.1
-
45
-
-
0000401821
-
Improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore
-
Hirst JD (1998b) Improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore. J Chem Phys 109:782-788
-
(1998)
J Chem Phys
, vol.109
, pp. 782-788
-
-
Hirst, J.D.1
-
46
-
-
0031013422
-
Betas are brought into the fold
-
Iverson BL (1997) Betas are brought into the fold. Nature 385:113-115
-
(1997)
Nature
, vol.385
, pp. 113-115
-
-
Iverson, B.L.1
-
47
-
-
0031468514
-
Antiparallel sheet formation in β-peptide foldamers: Effects of β-amino acid substitution on conformational preference
-
Krauthäuser S, Christianson LA, Powell DR, Gellman SH (1997) Antiparallel sheet formation in β-peptide foldamers: effects of β-amino acid substitution on conformational preference. J Am Chem Soc 119:11719-11720
-
(1997)
J Am Chem Soc
, vol.119
, pp. 11719-11720
-
-
Krauthäuser, S.1
Christianson, L.A.2
Powell, D.R.3
Gellman, S.H.4
-
48
-
-
0031106725
-
Calculations of the CD spectrum of bovine pancreatic ribonuclease
-
Kurapkat G, Krüger P, Wollmer A, Fleischhauer J, Kramer B, Zobel E, Koslowski A, Botterweck H, Woody RW (1997) Calculations of the CD spectrum of bovine pancreatic ribonuclease. Biopolymers 41:267-287
-
(1997)
Biopolymers
, vol.41
, pp. 267-287
-
-
Kurapkat, G.1
Krüger, P.2
Wollmer, A.3
Fleischhauer, J.4
Kramer, B.5
Zobel, E.6
Koslowski, A.7
Botterweck, H.8
Woody, R.W.9
-
49
-
-
0040956364
-
Basic conformers in β-peptides
-
Möhle K, Günther R, Thormann M, Sewald N, Hofmann HJ (1999) Basic conformers in β-peptides. Biopolymers 50:167-184
-
(1999)
Biopolymers
, vol.50
, pp. 167-184
-
-
Möhle, K.1
Günther, R.2
Thormann, M.3
Sewald, N.4
Hofmann, H.J.5
-
50
-
-
0034846397
-
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
-
Peter C, Daura X, van Gunsteren WF (2001) Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations. J Biomol NMR 20:297-310
-
(2001)
J Biomol NMR
, vol.20
, pp. 297-310
-
-
Peter, C.1
Daura, X.2
Van Gunsteren, W.F.3
-
51
-
-
0034682323
-
Non-haemolytic β-amino-acid oligomers
-
Porter EA, Wang X, Lee H-S, Weisblum B, Gellman SH (2000a) Non-haemolytic β-amino-acid oligomers. Nature 405:298
-
(2000)
Nature
, vol.405
, pp. 298
-
-
Porter, E.A.1
Wang, X.2
Lee, H.-S.3
Weisblum, B.4
Gellman, S.H.5
-
52
-
-
17344384874
-
Antibiotics-non-haemolytic β-amino-acid oligomers
-
Porter EA, Wang X, Lee H-S, Weisblum B, Gellman SH (2000b) Antibiotics-non-haemolytic β-amino-acid oligomers. Nature 404:565-565
-
(2000)
Nature
, vol.404
, pp. 565-565
-
-
Porter, E.A.1
Wang, X.2
Lee, H.-S.3
Weisblum, B.4
Gellman, S.H.5
-
54
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
-
Ryckaert JP, Ciccotti G, Berendsen HJC (1977) Numerical integration of the Cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes. J Comput Phys 23:327-341
-
(1977)
J Comput Phys
, vol.23
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
55
-
-
0008819754
-
The GROMOS biomolecular simulation program package
-
Scott WRP, Hünenberger PH, Tironi IG, Mark AE, Billeter SR, Fennen J, Torda AE, Huber T, Krüger P, van Gunsteren WF (1999) The GROMOS biomolecular simulation program package. J Phys Chem A 103:3596-3607
-
(1999)
J Phys Chem A
, vol.103
, pp. 3596-3607
-
-
Scott, W.R.P.1
Hünenberger, P.H.2
Tironi, I.G.3
Mark, A.E.4
Billeter, S.R.5
Fennen, J.6
Torda, A.E.7
Huber, T.8
Krüger, P.9
Van Gunsteren, W.F.10
-
56
-
-
0029856721
-
Probing the helical secondary structure of short-chain β-peptides
-
Seebach D, Ciceri PE, Overhand M, Jaun B, Rigo D, Oberer L, Hommel U, Amstutz R, Widmer H (1996a) Probing the helical secondary structure of short-chain β-peptides. Helv Chim Acta 79:2043-2066
-
(1996)
Helv Chim Acta
, vol.79
, pp. 2043-2066
-
-
Seebach, D.1
Ciceri, P.E.2
Overhand, M.3
Jaun, B.4
Rigo, D.5
Oberer, L.6
Hommel, U.7
Amstutz, R.8
Widmer, H.9
-
57
-
-
0029953285
-
β-peptides: Synthesis by Arndt-Eistert homologation with concomitant peptide coupling. Structure determination by NMR and CD spectroscopy and by X-ray crystallography. Helical secondary structure of a β-hexpeptide in solution and its stability towards pepsin
-
Seebach D, Overhand M, Kühnle FNM, Martinoni B, Oberer L, Hommel U, Widmer H (1996b) β-Peptides: synthesis by Arndt-Eistert homologation with concomitant peptide coupling. Structure determination by NMR and CD spectroscopy and by X-ray crystallography. Helical secondary structure of a β-hexpeptide in solution and its stability towards pepsin. Helv Chim Acta 79:913-941
-
(1996)
Helv Chim Acta
, vol.79
, pp. 913-941
-
-
Seebach, D.1
Overhand, M.2
Kühnle, F.N.M.3
Martinoni, B.4
Oberer, L.5
Hommel, U.6
Widmer, H.7
-
58
-
-
0001280157
-
'Mixed' β-peptides: A unique helical secondary structure in solution
-
Seebach D, Gademann K, Schreiber JV, Matthews JL, Hintermann T, Jaun B, Oberer L, Hommel U, Widmer H (1997) 'Mixed' β-peptides: a unique helical secondary structure in solution. Helv Chim Acta 80:2033-2038
-
(1997)
Helv Chim Acta
, vol.80
, pp. 2033-2038
-
-
Seebach, D.1
Gademann, K.2
Schreiber, J.V.3
Matthews, J.L.4
Hintermann, T.5
Jaun, B.6
Oberer, L.7
Hommel, U.8
Widmer, H.9
-
59
-
-
0001452530
-
3-peptides with proteinaceous side chains: Synthesis and solution structures of constitutional isomers, a novel helical secondary structure and the influence of solvation and hydrophobic interactions on folding
-
3-peptides with proteinaceous side chains: synthesis and solution structures of constitutional isomers, a novel helical secondary structure and the influence of solvation and hydrophobic interactions on folding. Helv Chim Acta 81:932-982
-
(1998)
Helv Chim Acta
, vol.81
, pp. 932-982
-
-
Seebach, D.1
Abele, S.2
Gademann, K.3
Guichard, G.4
Hintermann, T.5
Jaun, B.6
Matthews, J.L.7
Schreiber, J.V.8
-
60
-
-
0000932043
-
Biological and pharmacokinetic studies with β-peptides
-
Seebach D, Abele S, Schreiber JV, Martinoni B, Nussbaum AK, Schild H, Schulz H, Hennecke H, Woessner R, Bitsch F (1998b) Biological and pharmacokinetic studies with β-peptides. Chimia 52:734-739
-
(1998)
Chimia
, vol.52
, pp. 734-739
-
-
Seebach, D.1
Abele, S.2
Schreiber, J.V.3
Martinoni, B.4
Nussbaum, A.K.5
Schild, H.6
Schulz, H.7
Hennecke, H.8
Woessner, R.9
Bitsch, F.10
-
62
-
-
0033153367
-
Pleated sheets and turns of β-peptides with proteinogenic side chains
-
Seebach D, Abele S, Gademann K, Jaun B (1999) Pleated sheets and turns of β-peptides with proteinogenic side chains. Angew Chem Int Ed 38:1595-1597
-
(1999)
Angew Chem Int Ed
, vol.38
, pp. 1595-1597
-
-
Seebach, D.1
Abele, S.2
Gademann, K.3
Jaun, B.4
-
63
-
-
0033960408
-
Structure and conformation of β-oligopeptide derivatives with simple proteinogenic side chains: Circular dichroism and molecular dynamics investigations
-
Seebach D, Schreiber JV, Abele S, Daura X, van Gunsteren WF (2000a) Structure and conformation of β-oligopeptide derivatives with simple proteinogenic side chains: circular dichroism and molecular dynamics investigations. Helv Chim Acta 83:34-57
-
(2000)
Helv Chim Acta
, vol.83
, pp. 34-57
-
-
Seebach, D.1
Schreiber, J.V.2
Abele, S.3
Daura, X.4
Van Gunsteren, W.F.5
-
64
-
-
0034470369
-
CD spectra in methanol of β-oligopeptides consisting of β-amino acids with functionalized side chains, with alternating configuration, and with geminal backbone substituents - Fingerprints of new secondary structures?
-
Seebach D, Sifferlen T, Mathieu PA, Häne AM, Krell CM, Bierbaum DJ, Abele S (2000b) CD spectra in methanol of β-oligopeptides consisting of β-amino acids with functionalized side chains, with alternating configuration, and with geminal backbone substituents - fingerprints of new secondary structures? Helv Chim Acta 83:2849-2864
-
(2000)
Helv Chim Acta
, vol.83
, pp. 2849-2864
-
-
Seebach, D.1
Sifferlen, T.2
Mathieu, P.A.3
Häne, A.M.4
Krell, C.M.5
Bierbaum, D.J.6
Abele, S.7
-
65
-
-
36849132302
-
Optical and other electronic properties of polymers
-
Tinoco I (1960) Optical and other electronic properties of polymers. J Chem Phys 33:1332-1338
-
(1960)
J Chem Phys
, vol.33
, pp. 1332-1338
-
-
Tinoco, I.1
-
66
-
-
0001478277
-
Theoretical aspects of optical activity. 2. Polymers
-
Tinoco I (1962) Theoretical aspects of optical activity. 2. Polymers. Adv Chem Phys 4:113-160
-
(1962)
Adv Chem Phys
, vol.4
, pp. 113-160
-
-
Tinoco, I.1
-
67
-
-
0003544049
-
-
Hochschulverlag, ETH Zürich/BIOMOS, Zürich/Groningen
-
van Gunsteren WF, Billeter SR, Eising AA, Hünenberger PH, Krüger P, Mark AE, Scott WRP, Tironi IG (1996) Biomolecular simulation: the GROMOS96 manual and user guide. Hochschulverlag, ETH Zürich/BIOMOS, Zürich/Groningen
-
(1996)
Biomolecular Simulation: The GROMOS96 Manual and User Guide
-
-
Van Gunsteren, W.F.1
Billeter, S.R.2
Eising, A.A.3
Hünenberger, P.H.4
Krüger, P.5
Mark, A.E.6
Scott, W.R.P.7
Tironi, I.G.8
-
68
-
-
0032881267
-
β-peptides as inhibitors of small-intestinal cholesterol and fat absorption
-
Werder M, Hauser H, Abele S, Seebach D (1999) β-Peptides as inhibitors of small-intestinal cholesterol and fat absorption. Helv Chim Acta 82:1774-1783
-
(1999)
Helv Chim Acta
, vol.82
, pp. 1774-1783
-
-
Werder, M.1
Hauser, H.2
Abele, S.3
Seebach, D.4
-
69
-
-
0028959773
-
Absorption and circular dichroism
-
Sauer K (ed). Academic Press, San Diego
-
Woody RW (1995) Absorption and circular dichroism, In: Sauer K (ed) Biochemical spectroscopy, vol 246. Academic Press, San Diego, pp 34-71
-
(1995)
Biochemical Spectroscopy
, vol.246
, pp. 34-71
-
-
Woody, R.W.1
-
71
-
-
0000096234
-
Comment on "improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore"
-
Woody RW, Sreerama N (1999) Comment on "improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore", J Chem Phys 109:782 (1998). J Chem Phys 111:2844-2845
-
(1999)
J Chem Phys
, vol.109
, pp. 782
-
-
Woody, R.W.1
Sreerama, N.2
-
72
-
-
0000096234
-
-
Woody RW, Sreerama N (1999) Comment on "improving protein circular dichroism calculations in the far-ultraviolet through reparametrizing the amide chromophore", J Chem Phys 109:782 (1998). J Chem Phys 111:2844-2845
-
(1998)
J Chem Phys
, vol.111
, pp. 2844-2845
-
-
-
74
-
-
0032583445
-
Theoretical studies of β-peptide models
-
Wu YD, Wang DP (1998) Theoretical studies of β-peptide models. J Am Chem Soc 120:13485-13493
-
(1998)
J Am Chem Soc
, vol.120
, pp. 13485-13493
-
-
Wu, Y.D.1
Wang, D.P.2
-
75
-
-
0033552281
-
Theoretical study on side-chain control of the 14-helix and the 10/12-helix of β-peptides
-
Wu YD, Wang DP (1999) Theoretical study on side-chain control of the 14-helix and the 10/12-helix of β-peptides. J Am Chem Soc 121:9352-9362
-
(1999)
J Am Chem Soc
, vol.121
, pp. 9352-9362
-
-
Wu, Y.D.1
Wang, D.P.2
|