-
1
-
-
0033519190
-
Synthesis and Biological Evaluation of a Cyclo-β-Tetrapeptide as a Somatostatin Analogue
-
Gademann, K.; Ernst, M.; Hoyer, D.; Seebach, D. Synthesis and Biological Evaluation of a Cyclo-β-Tetrapeptide as a Somatostatin Analogue Angew. Chem., Int. Ed. 1999, 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
-
2
-
-
17344384874
-
Antibiotics: Non-Haemolytic β-Amino-Acid Oligomers
-
Porter, E. A.; Wang, X.; Lee, H.; Weisblum, B.; Gellman, S. H. Antibiotics: Non-Haemolytic β-Amino-Acid Oligomers Nature 2000, 404, 565-565
-
(2000)
Nature
, vol.404
, pp. 565-565
-
-
Porter, E.A.1
Wang, X.2
Lee, H.3
Weisblum, B.4
Gellman, S.H.5
-
3
-
-
67650513893
-
Inhibition of γ-Secretase Activity by Helical β-Peptide Foldamers
-
Imamura, Y.; Watanabe, N.; Umezawa, N.; Iwatsubo, T.; Kato, N.; Tomita, T.; Higuchi, T. Inhibition of γ-Secretase Activity by Helical β-Peptide Foldamers J. Am. Chem. Soc. 2009, 131, 7353-7359
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 7353-7359
-
-
Imamura, Y.1
Watanabe, N.2
Umezawa, N.3
Iwatsubo, T.4
Kato, N.5
Tomita, T.6
Higuchi, T.7
-
4
-
-
67650806449
-
Effect of Sequence and Structural Properties on 14-Helical β-Peptide Activity against Candida albicans Planktonic Cells and Biofilms
-
Karlsson, A. J.; Pomerantz, W. C.; Neilsen, K. J.; Gellman, S. H.; Palecek, S. P. Effect of Sequence and Structural Properties on 14-Helical β-Peptide Activity against Candida albicans Planktonic Cells and Biofilms ACS Chem. Biol. 2009, 4, 567-579
-
(2009)
ACS Chem. Biol.
, vol.4
, pp. 567-579
-
-
Karlsson, A.J.1
Pomerantz, W.C.2
Neilsen, K.J.3
Gellman, S.H.4
Palecek, S.P.5
-
5
-
-
0032517330
-
A β-Peptide ReverseTurn that Promotes Hairpin Formation
-
Chung, Y.; Christianson, L. A.; Stanger, H. E.; Powell, D. R.; Gellman, S. H. A β-Peptide ReverseTurn that Promotes Hairpin Formation J. Am. Chem. Soc. 1998, 120, 10555-10556
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 10555-10556
-
-
Chung, Y.1
Christianson, L.A.2
Stanger, H.E.3
Powell, D.R.4
Gellman, S.H.5
-
6
-
-
0000068592
-
Stereochemical Control of Hairpin Formation in β-Peptides Containing Dinipecotic Acid Reverse Turn Segments
-
Chung, Y.; Huck, B. R.; Christianson, L. A.; Stanger, H. E.; Krauthauser, S.; Powell, D. R.; Gellman, S. H. Stereochemical Control of Hairpin Formation in β-Peptides Containing Dinipecotic Acid Reverse Turn Segments J. Am. Chem. Soc. 2000, 122, 3995-4004
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3995-4004
-
-
Chung, Y.1
Huck, B.R.2
Christianson, L.A.3
Stanger, H.E.4
Krauthauser, S.5
Powell, D.R.6
Gellman, S.H.7
-
7
-
-
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.; Schafer, H.; Jaun, B.; Seebach, D.; van Gunsteren, W. F. The β-Peptide Hairpin in Solution: Conformational Study of a β-Hexapeptide in Methanol by NMR Spectroscopy and MD Simulation J. Am. Chem. Soc. 2001, 123, 2393-2404
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 2393-2404
-
-
Daura, X.1
Gademann, K.2
Schafer, H.3
Jaun, B.4
Seebach, D.5
Van Gunsteren, W.F.6
-
8
-
-
1642569138
-
Effects of Alternative Side Chain Pairings and Reverse Turn Sequences on Antiparallel Sheet Structure in β-Peptide Hairpins
-
Langenhan, J. M.; Gellman, S. H. Effects of Alternative Side Chain Pairings and Reverse Turn Sequences on Antiparallel Sheet Structure in β-Peptide Hairpins Org. Lett. 2004, 6, 937-940
-
(2004)
Org. Lett.
, vol.6
, pp. 937-940
-
-
Langenhan, J.M.1
Gellman, S.H.2
-
9
-
-
0142030552
-
Novel Conformationally-Constrained beta-Peptides Characterized by H-1 NMR Chemical Shifts
-
Doerksen, R. J.; Chen, B.; Yuan, J.; Winkler, J. D.; Klein, M. L. Novel Conformationally-Constrained beta-Peptides Characterized by H-1 NMR Chemical Shifts Chem. Commun. 2003, 2534-2535
-
(2003)
Chem. Commun.
, pp. 2534-2535
-
-
Doerksen, R.J.1
Chen, B.2
Yuan, J.3
Winkler, J.D.4
Klein, M.L.5
-
10
-
-
0035908277
-
10-Helical Conformations in Oxetane β-Amino Acid Hexamers
-
Claridge, T. D. W.; Goodman, J. M.; Moreno, A.; Angus, D.; Barker, S. F.; Taillefumier, C.; Watterson, M. P.; Fleet, G. W. J. 10-Helical Conformations in Oxetane β-Amino Acid Hexamers Tetrahedron Lett. 2001, 42, 4251-4255
-
(2001)
Tetrahedron Lett.
, vol.42
, pp. 4251-4255
-
-
Claridge, T.D.W.1
Goodman, J.M.2
Moreno, A.3
Angus, D.4
Barker, S.F.5
Taillefumier, C.6
Watterson, M.P.7
Fleet, G.W.J.8
-
11
-
-
12944319841
-
Chain-length-Dependent Helical Motifs and Self-Association of β-Peptides with Constrained Side Chains
-
Hetenyi, A.; Mandity, I. M.; Martinek, T. A.; Toth, G. K.; Fulop, F. Chain-length-Dependent Helical Motifs and Self-Association of β-Peptides with Constrained Side Chains J. Am. Chem. Soc. 2004, 127, 547-553
-
(2004)
J. Am. Chem. Soc.
, vol.127
, pp. 547-553
-
-
Hetenyi, A.1
Mandity, I.M.2
Martinek, T.A.3
Toth, G.K.4
Fulop, F.5
-
12
-
-
0033603830
-
Synthesis and Structural Characterization of Helix-Forming β-Peptides: Trans -2-Aminocyclopentanecarboxylic Acid Oligomers
-
Appella, D. H.; Christianson, L. A.; Klein, D. A.; Richards, M. R.; Powell, D. R.; Gellman, S. H. Synthesis and Structural Characterization of Helix-Forming β-Peptides: trans -2-Aminocyclopentanecarboxylic Acid Oligomers J. Am. Chem. Soc. 1999, 121, 7574-7581
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 7574-7581
-
-
Appella, D.H.1
Christianson, L.A.2
Klein, D.A.3
Richards, M.R.4
Powell, D.R.5
Gellman, S.H.6
-
13
-
-
0037163999
-
Stereoselective Synthesis of 3-Substituted 2-Aminocyclopentanecarboxylic Acid Derivatives and Their incorporation into Short 12-Helical β-Peptides That Fold in Water
-
Woll, M. G.; Fisk, J. D.; LePlae, P. R.; Gellman, S. H. Stereoselective Synthesis of 3-Substituted 2-Aminocyclopentanecarboxylic Acid Derivatives and Their incorporation into Short 12-Helical β-Peptides That Fold in Water J. Am. Chem. Soc. 2002, 124, 12447-12452
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 12447-12452
-
-
Woll, M.G.1
Fisk, J.D.2
Leplae, P.R.3
Gellman, S.H.4
-
14
-
-
0038713800
-
Accommodation of α-Substituted Residues in the β-Peptide 12-Helix: Expanding the Range of Substitution Patterns Available to a Foldamer Scaffold
-
Park, J.; Lee, H.; Lai, J. R.; Kim, B.; Gellman, S. H. Accommodation of α-Substituted Residues in the β-Peptide 12-Helix: Expanding the Range of Substitution Patterns Available to a Foldamer Scaffold J. Am. Chem. Soc. 2003, 125, 8539-8545
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 8539-8545
-
-
Park, J.1
Lee, H.2
Lai, J.R.3
Kim, B.4
Gellman, S.H.5
-
15
-
-
10044287252
-
Synthesis of 4,4-Disubstituted 2-Aminocyclopentanecarboxylic Acid Derivatives and Their Incorporation into 12-Helical β-Peptides
-
Peelen, T. J.; Chi, Y.; English, E. P.; Gellman, S. H. Synthesis of 4,4-Disubstituted 2-Aminocyclopentanecarboxylic Acid Derivatives and Their Incorporation into 12-Helical β-Peptides Org. Lett. 2004, 6, 4411-4414
-
(2004)
Org. Lett.
, vol.6
, pp. 4411-4414
-
-
Peelen, T.J.1
Chi, Y.2
English, E.P.3
Gellman, S.H.4
-
16
-
-
0030461803
-
β-Peptide Foldamers: Robust Helix Formation in a New Family of β-Amino Acid Oligomers
-
Appella, D. H.; Christianson, L. A.; Karle, I. L.; Powell, D. R.; Gellman, S. H. β-Peptide Foldamers: Robust Helix Formation in a New Family of β-Amino Acid Oligomers J. Am. Chem. Soc. 1996, 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
-
17
-
-
0037959630
-
Environment-Independent 14-Helix Formation in Short β-Peptides: Striking a Balance between Shape Control and Functional Diversity
-
Raguse, T. L.; Lai, J. R.; Gellman, S. H. Environment-Independent 14-Helix Formation in Short β-Peptides: Striking a Balance between Shape Control and Functional Diversity J. Am. Chem. Soc. 2003, 125, 5592-5593
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 5592-5593
-
-
Raguse, T.L.1
Lai, J.R.2
Gellman, S.H.3
-
18
-
-
33644943915
-
3-Peptides in Aqueous Buffer
-
3-Peptides in Aqueous Buffer Org. Lett. 2006, 8, 807-810
-
(2006)
Org. Lett.
, vol.8
, pp. 807-810
-
-
Guarracino, D.A.1
Chiang, H.R.2
Banks, T.N.3
Lear, J.D.4
Hodsdon, M.E.5
Schepartz, A.6
-
19
-
-
33749003447
-
3-Peptides in Water via Covalent Bridging of Side Chains
-
3-Peptides in Water via Covalent Bridging of Side Chains Org. Lett. 2006, 8, 4199-4202
-
(2006)
Org. Lett.
, vol.8
, pp. 4199-4202
-
-
Vaz, E.1
Brunsveld, L.2
-
20
-
-
34248342286
-
Origins of the High 14-Helix Propensity of Cyclohexyl-Rigidified Residues in β-Peptides
-
Lee, M.; Raguse, T. L.; Schinnerl, M.; Pomerantz, W. C.; Wang, X.; Wipf, P.; Gellman, S. H. Origins of the High 14-Helix Propensity of Cyclohexyl-Rigidified Residues in β-Peptides Org. Lett. 2007, 9, 1801-1804
-
(2007)
Org. Lett.
, vol.9
, pp. 1801-1804
-
-
Lee, M.1
Raguse, T.L.2
Schinnerl, M.3
Pomerantz, W.C.4
Wang, X.5
Wipf, P.6
Gellman, S.H.7
-
21
-
-
54349106958
-
Comparison of Design Strategies for Promotion of beta-Peptide 14-Helix Stability in Water
-
Vaz, E.; Pomerantz, W. C.; Geyer, M.; Gellman, S. H.; Brunsveld, L. Comparison of Design Strategies for Promotion of beta-Peptide 14-Helix Stability in Water ChemBioChem 2008, 9, 2254-2259
-
(2008)
ChemBioChem
, vol.9
, pp. 2254-2259
-
-
Vaz, E.1
Pomerantz, W.C.2
Geyer, M.3
Gellman, S.H.4
Brunsveld, L.5
-
22
-
-
0036397712
-
Mixed beta(2)/beta(3)-Hexapeptides and beta(2)/beta(3)-Nonapeptides Folding to (P)-Helices with Alternating Twelve- and Ten-Membered Hydrogen-Bonded Rings
-
Rueping, M.; Schreiber, J. V.; Lelais, G.; Jaun, B.; Seebach, D. Mixed beta(2)/beta(3)-Hexapeptides and beta(2)/beta(3)-Nonapeptides Folding to (P)-Helices with Alternating Twelve- and Ten-Membered Hydrogen-Bonded Rings Helv. Chim. Acta 2002, 85, 2577-2593
-
(2002)
Helv. Chim. Acta
, vol.85
, pp. 2577-2593
-
-
Rueping, M.1
Schreiber, J.V.2
Lelais, G.3
Jaun, B.4
Seebach, D.5
-
23
-
-
0036935677
-
On the Thermal Stability of beta-Peptides: A Two-Dimensional Vibrational Spectroscopy Study
-
Hamm, P.; Woutersen, S.; Rueping, M. On the Thermal Stability of beta-Peptides: A Two-Dimensional Vibrational Spectroscopy Study Helv. Chim. Acta 2002, 85, 3883-3894
-
(2002)
Helv. Chim. Acta
, vol.85
, pp. 3883-3894
-
-
Hamm, P.1
Woutersen, S.2
Rueping, M.3
-
24
-
-
77952571705
-
Infrared Signature and Folding Dynamics of a Helical β-Peptide
-
Montalvo, G.; Waegele, M. M.; Shandler, S.; Gai, F.; DeGrado, W. F. Infrared Signature and Folding Dynamics of a Helical β-Peptide J. Am. Chem. Soc. 2010, 132, 5616-5618
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 5616-5618
-
-
Montalvo, G.1
Waegele, M.M.2
Shandler, S.3
Gai, F.4
Degrado, W.F.5
-
27
-
-
0024467352
-
Conformational Transitions in Poly(-lysine): Studies using Fourier Transform Infrared Spectroscopy
-
Jackson, M.; Haris, P. I.; Chapman, D. Conformational Transitions in Poly(-lysine): Studies using Fourier Transform Infrared Spectroscopy Biochim. Biophys. Acta 1989, 998, 75-79
-
(1989)
Biochim. Biophys. Acta
, vol.998
, pp. 75-79
-
-
Jackson, M.1
Haris, P.I.2
Chapman, D.3
-
28
-
-
0023008334
-
Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and Proteins
-
Krimm, S.; Bandekar, J. Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and Proteins Adv. Protein Chem. 1986, 38, 181-364
-
(1986)
Adv. Protein Chem.
, vol.38
, pp. 181-364
-
-
Krimm, S.1
Bandekar, J.2
-
29
-
-
36449001245
-
Model Calculations on the Amide-I Infrared Bands of Globular Proteins
-
Torii, H.; Tasumi, M. Model Calculations on the Amide-I Infrared Bands of Globular Proteins J. Chem. Phys. 1992, 96, 3379-3387
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 3379-3387
-
-
Torii, H.1
Tasumi, M.2
-
30
-
-
0001326710
-
Structure of the Amide i Band of Peptides Measured by Femtosecond Nonlinear-Infrared Spectroscopy
-
Hamm, P.; Lim, M.; Hochstrasser, R. M. Structure of the Amide I Band of Peptides Measured by Femtosecond Nonlinear-Infrared Spectroscopy J. Phys. Chem. B 1998, 102, 6123-6138
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 6123-6138
-
-
Hamm, P.1
Lim, M.2
Hochstrasser, R.M.3
-
31
-
-
0347004718
-
The Origin of Vibrational Mode Couplings in Various Secondary Structural Motifs of Polypeptides
-
Moran, A.; Mukamel, S. The Origin of Vibrational Mode Couplings in Various Secondary Structural Motifs of Polypeptides Proc. Natl. Acad. Sci. U.S.A. 2003, 101, 506-510
-
(2003)
Proc. Natl. Acad. Sci. U.S.A.
, vol.101
, pp. 506-510
-
-
Moran, A.1
Mukamel, S.2
-
32
-
-
0347130872
-
Characteristics of the Two-Dimensional Infrared Spectroscopy of Helices from Approximate Simulations and Analytic Models
-
Wang, J.; Hochstrasser, R. M. Characteristics of the Two-Dimensional Infrared Spectroscopy of Helices from Approximate Simulations and Analytic Models Chem. Phys. 2004, 297, 195-219
-
(2004)
Chem. Phys.
, vol.297
, pp. 195-219
-
-
Wang, J.1
Hochstrasser, R.M.2
-
33
-
-
77953921257
-
2D-IR Study of a Photoswitchable Isotope-Labeled α-Helix
-
Backus, E. H. G.; Bloem, R.; Donaldson, P. M.; Ihalainen, J. A.; Pfister, R.; Paoli, B.; Caflisch, A.; Hamm, P. 2D-IR Study of a Photoswitchable Isotope-Labeled α-Helix J. Phys. Chem. B 2010, 114, 3735-3740
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 3735-3740
-
-
Backus, E.H.G.1
Bloem, R.2
Donaldson, P.M.3
Ihalainen, J.A.4
Pfister, R.5
Paoli, B.6
Caflisch, A.7
Hamm, P.8
-
34
-
-
69549114733
-
Sensitivity of 2D IR Spectra to Peptide Helicity: A Concerted Experimental and Simulation Study of an Octapeptide
-
Sengupta, N.; Maekawa, H.; Zhuang, W.; Toniolo, C.; Mukamel, S.; Tobias, D. J.; Ge, N.-H. Sensitivity of 2D IR Spectra to Peptide Helicity: A Concerted Experimental and Simulation Study of an Octapeptide J. Phys. Chem. B 2009, 113, 12037-12049
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 12037-12049
-
-
Sengupta, N.1
Maekawa, H.2
Zhuang, W.3
Toniolo, C.4
Mukamel, S.5
Tobias, D.J.6
Ge, N.-H.7
-
35
-
-
76249097184
-
Comparative Study of Electrostatic Models for the Amide-I and -II Modes: Linear and Two-Dimensional Infrared Spectra
-
Maekawa, H.; Ge, N.-H. Comparative Study of Electrostatic Models for the Amide-I and -II Modes: Linear and Two-Dimensional Infrared Spectra J. Phys. Chem. B 2010, 114, 1434-1446
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 1434-1446
-
-
Maekawa, H.1
Ge, N.-H.2
-
36
-
-
2442540096
-
Vibrational Coupling, Isotopic Editing, and β-Sheet Structure in a Membrane-Bound Polypeptide
-
Paul, C.; Wang, J.; Wimley, W. C.; Hochstrasser, R. M.; Axelsen, P. H. Vibrational Coupling, Isotopic Editing, and β-Sheet Structure in a Membrane-Bound Polypeptide J. Am. Chem. Soc. 2004, 126, 5843-5850
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 5843-5850
-
-
Paul, C.1
Wang, J.2
Wimley, W.C.3
Hochstrasser, R.M.4
Axelsen, P.H.5
-
37
-
-
33847696560
-
Amide i Two-Dimensional Infrared Spectroscopy of beta-Hairpin Peptides
-
Smith, A. W.; Tokmakoff, A. Amide I Two-Dimensional Infrared Spectroscopy of beta-Hairpin Peptides J. Chem. Phys. 2007, 126, 045109-045111
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 045109-045111
-
-
Smith, A.W.1
Tokmakoff, A.2
-
38
-
-
84874227957
-
Folding of a Heterogeneous beta-Hairpin Peptide from Temperature-Jump 2D IR Spectroscopy
-
Jones, K. C.; Peng, C. S.; Tokmakoff, A. Folding of a Heterogeneous beta-Hairpin Peptide from Temperature-Jump 2D IR Spectroscopy Proc. Natl. Acad. Sci. U.S.A. 2013, 110, 2828-2833
-
(2013)
Proc. Natl. Acad. Sci. U.S.A.
, vol.110
, pp. 2828-2833
-
-
Jones, K.C.1
Peng, C.S.2
Tokmakoff, A.3
-
39
-
-
78650131595
-
Amide Vibrations and Their Conformational Dependences in β-Peptide
-
Zhao, J.; Wang, J. Amide Vibrations and Their Conformational Dependences in β-Peptide J. Phys. Chem. B 2010, 114, 16011-16019
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 16011-16019
-
-
Zhao, J.1
Wang, J.2
-
41
-
-
70149086257
-
Single-Conformation and Diastereomer Specific Ultraviolet and Infrared Spectroscopy of Model Synthetic Foldamers: α/β-Peptides
-
James, W. H.; Baquero, E. E.; Shubert, V. A.; Choi, S. H.; Gellman, S. H.; Zwier, T. S. Single-Conformation and Diastereomer Specific Ultraviolet and Infrared Spectroscopy of Model Synthetic Foldamers: α/β-Peptides J. Am. Chem. Soc. 2009, 131, 6574-6590
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 6574-6590
-
-
James, W.H.1
Baquero, E.E.2
Shubert, V.A.3
Choi, S.H.4
Gellman, S.H.5
Zwier, T.S.6
-
42
-
-
77249161758
-
Laser Spectroscopy of Conformationally Constrained α/β- Peptides: Ac-ACPC-Phe-NHMe and Ac-Phe-ACPC-NHMe
-
James, W. H.; Baquero, E. E.; Choi, S. H.; Gellman, S. H.; Zwier, T. S. Laser Spectroscopy of Conformationally Constrained α/β-Peptides: Ac-ACPC-Phe-NHMe and Ac-Phe-ACPC-NHMe J. Phys. Chem. A 2010, 114, 1581-1591
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 1581-1591
-
-
James, W.H.1
Baquero, E.E.2
Choi, S.H.3
Gellman, S.H.4
Zwier, T.S.5
-
43
-
-
45549089583
-
Conformational Dependence of Anharmonic Vibrations in Peptides: Amide-I Modes in Model Dipeptide
-
Wang, J. Conformational Dependence of Anharmonic Vibrations in Peptides: Amide-I Modes in Model Dipeptide J. Phys. Chem. B 2008, 112, 4790-4800
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 4790-4800
-
-
Wang, J.1
-
44
-
-
70349257625
-
Assessment of the Amide-I Local Modes in γ- And β-Turns of Peptides
-
Wang, J. Assessment of the Amide-I Local Modes in γ- and β-Turns of Peptides Phys. Chem. Chem. Phys. 2009, 11, 5310-5322
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 5310-5322
-
-
Wang, J.1
-
45
-
-
79952845564
-
Dynamical Structures of Glycol and Ethanedithiol Examined by Infrared Spectroscopy, Ab Initio Computation, and Molecular Dynamics Simulations
-
Ma, X.; Cai, K.; Wang, J. Dynamical Structures of Glycol and Ethanedithiol Examined by Infrared Spectroscopy, Ab Initio Computation, and Molecular Dynamics Simulations J. Phys. Chem. B 2011, 115, 1175-1187
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 1175-1187
-
-
Ma, X.1
Cai, K.2
Wang, J.3
-
46
-
-
0035956502
-
Conformational Preferences and Vibrational Frequency Distributions of Short Peptides in Relation to Multidimensional Infrared Spectroscopy
-
Gnanakaran, S.; Hochstrasser, R. M. Conformational Preferences and Vibrational Frequency Distributions of Short Peptides in Relation to Multidimensional Infrared Spectroscopy J. Am. Chem. Soc. 2001, 123, 12886-12898
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 12886-12898
-
-
Gnanakaran, S.1
Hochstrasser, R.M.2
-
47
-
-
84961981133
-
Empirical Modeling of the Peptide Amide i Band IR Intensity in Water Solution
-
Bour, P.; Keiderling, T. A. Empirical Modeling of the Peptide Amide I Band IR Intensity in Water Solution J. Chem. Phys. 2003, 119, 11253-11262
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 11253-11262
-
-
Bour, P.1
Keiderling, T.A.2
-
49
-
-
9744273194
-
Ultrafast Vibrational Spectroscopy of Water and Aqueous N-methylacetamide: Comparison of Different Electronic Structure/Molecular Dynamics Approaches
-
Schmidt, J. R.; Corcelli, S. A.; Skinner, J. L. Ultrafast Vibrational Spectroscopy of Water and Aqueous N-methylacetamide: Comparison of Different Electronic Structure/Molecular Dynamics Approaches J. Chem. Phys. 2004, 121, 8887-8896
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 8887-8896
-
-
Schmidt, J.R.1
Corcelli, S.A.2
Skinner, J.L.3
-
51
-
-
31544436644
-
A Transferable Electrostatic Map for Solvation Effects on Amide i Vibrations and its Application to Linear and Two-Dimensional Spectroscopy
-
Jansen, T. l. C.; Knoester, J. A Transferable Electrostatic Map for Solvation Effects on Amide I Vibrations and its Application to Linear and Two-Dimensional Spectroscopy J. Chem. Phys. 2006, 124, 044502-044511
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 044502-044511
-
-
Jansen L. T, C.1
Knoester, J.2
-
52
-
-
70350009617
-
Molecular Mechanics Force Field-based Map for Peptide Amide-I Mode in Solution and its Application to Alanine Di- and Tripeptides
-
Cai, K.; Han, C.; Wang, J. Molecular Mechanics Force Field-based Map for Peptide Amide-I Mode in Solution and its Application to Alanine Di- and Tripeptides Phys. Chem. Chem. Phys. 2009, 11, 9149-9159
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 9149-9159
-
-
Cai, K.1
Han, C.2
Wang, J.3
-
53
-
-
84876135073
-
Electrostatic Frequency Shifts in Amide i Vibrational Spectra: Direct Parameterization Against Experiment
-
Reppert, M.; Tokmakoff, A. Electrostatic Frequency Shifts in Amide I Vibrational Spectra: Direct Parameterization Against Experiment J. Chem. Phys. 2013, 138, 134116-134111
-
(2013)
J. Chem. Phys.
, vol.138
, pp. 134116-134111
-
-
Reppert, M.1
Tokmakoff, A.2
-
54
-
-
21644447464
-
Simulation Studies of Amide i IR Absorption and Two-Dimensional IR Spectra of β Hairpins in Liquid Water
-
Hahn, S.; Ham, S.; Cho, M. Simulation Studies of Amide I IR Absorption and Two-Dimensional IR Spectra of β Hairpins in Liquid Water J. Phys. Chem. B 2005, 109, 11789-11801
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 11789-11801
-
-
Hahn, S.1
Ham, S.2
Cho, M.3
-
55
-
-
79953275033
-
Development and Validation of Transferable Amide i Vibrational Frequency Maps for Peptides
-
Wang, L.; Middleton, C. T.; Zanni, M. T.; Skinner, J. L. Development and Validation of Transferable Amide I Vibrational Frequency Maps for Peptides J. Phys. Chem. B 2011, 115, 3713-3724
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 3713-3724
-
-
Wang, L.1
Middleton, C.T.2
Zanni, M.T.3
Skinner, J.L.4
-
56
-
-
0034829349
-
Signatures of β-Peptide Unfolding in Two-Dimensional Vibrational Echo Spectroscopy: A Simulation Study
-
Scheurer, C.; Piryatinski, A.; Mukamel, S. Signatures of β-Peptide Unfolding in Two-Dimensional Vibrational Echo Spectroscopy: A Simulation Study J. Am. Chem. Soc. 2001, 123, 3114-3124
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 3114-3124
-
-
Scheurer, C.1
Piryatinski, A.2
Mukamel, S.3
-
57
-
-
84877847913
-
Femtosecond Two-Dimensional Infrared Spectroscopy of N-Ethypropionamide
-
Shi, J.; Zhao, J.; Yang, F.; Wang, J. Femtosecond Two-Dimensional Infrared Spectroscopy of N-Ethypropionamide Acta Phys. Chim. Sin. 2013, 29, 695-700
-
(2013)
Acta Phys. Chim. Sin.
, vol.29
, pp. 695-700
-
-
Shi, J.1
Zhao, J.2
Yang, F.3
Wang, J.4
-
58
-
-
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-Hexapeptide in Solution and its Stability towards Pepsin
-
Seebach, D.; Overhand, M.; Kühnle, F. N. M.; Martinoni, B.; Oberer, L.; Hommel, U.; Widmer, H. 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-Hexapeptide in Solution and its Stability towards Pepsin Helv. Chim. Acta 1996, 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
-
59
-
-
0030785114
-
β-Peptides: A Surprise at Every Turn
-
Seebach, D.; L. Matthews, J. β-Peptides: A Surprise at Every Turn Chem. Commun. 1997, 2015-2022
-
(1997)
Chem. Commun.
, pp. 2015-2022
-
-
Seebach, D.1
Matthews J, L.2
-
60
-
-
35448937584
-
Optimization of Parameters for Semiempirical Methods V: Modification of NDDO Approximations and Application to 70 Elements
-
Stewart, J. P. Optimization of Parameters for Semiempirical Methods V: Modification of NDDO Approximations and Application to 70 Elements J. Mol. Model. 2007, 13, 1173-1213
-
(2007)
J. Mol. Model.
, vol.13
, pp. 1173-1213
-
-
Stewart, J.P.1
-
61
-
-
66249121043
-
Differentiating Subtle Variation of Weak Intramolecular Hydrogen Bond in Vicinal Diols by Linear Infrared Spectroscopy
-
Ma, X.; Wang, J. Differentiating Subtle Variation of Weak Intramolecular Hydrogen Bond in Vicinal Diols by Linear Infrared Spectroscopy J. Phys. Chem. A 2009, 113, 6070-6076
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 6070-6076
-
-
Ma, X.1
Wang, J.2
-
62
-
-
82355170430
-
Temperature-Dependence of the Amide-I Frequency Map for Peptides and Proteins
-
Han, C.; Wang, J. Temperature-Dependence of the Amide-I Frequency Map for Peptides and Proteins Chin. J. Chem. Phys. 2011, 24, 529-537
-
(2011)
Chin. J. Chem. Phys.
, vol.24
, pp. 529-537
-
-
Han, C.1
Wang, J.2
-
63
-
-
27344436659
-
Scalable Molecular Dynamics with NAMD
-
Phillips, J. C.; Braun, R.; Wang, W.; Gumbart, J.; Tajkhorshid, E.; Villa, E.; Chipot, C.; Skeel, R. D.; Kalé, L.; Schulten, K. Scalable Molecular Dynamics with NAMD J. Comput. Chem. 2005, 26, 1781-1802
-
(2005)
J. Comput. Chem.
, vol.26
, 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
Kalé, L.9
Schulten, K.10
-
64
-
-
0041784950
-
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins†
-
MacKerell, A. D.; Bashford, D.; Bellott; Dunbrack, R. L.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph-McCarthy, D.; Kuchnir, L.; Kuczera, K.; Lau, F. T. K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D. T.; Prodhom, B.; Reiher, W. E.; Roux, B.; Schlenkrich, M.; Smith, J. C.; Stote, R.; Straub, J.; Watanabe, M.; Wiórkiewicz-Kuczera, J.; Yin, D.; Karplus, M. 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
Bellott3
Dunbrack, R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-Mccarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.C.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiórkiewicz- Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
65
-
-
77953440782
-
Establishing Effective Simulation Protocols for β- And α/β-Peptides. III. Molecular Mechanical Model for Acyclic β-Amino Acids
-
Zhu, X.; Koenig, P.; Hoffmann, M.; Yethiraj, A.; Cui, Q. Establishing Effective Simulation Protocols for β- and α/β-Peptides. III. Molecular Mechanical Model for Acyclic β-Amino Acids J. Comput. Chem. 2010, 31, 2063-2077
-
(2010)
J. Comput. Chem.
, vol.31
, pp. 2063-2077
-
-
Zhu, X.1
Koenig, P.2
Hoffmann, M.3
Yethiraj, A.4
Cui, Q.5
-
66
-
-
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
-
67
-
-
0033552281
-
Theoretical Study on Side-Chain Control of the 14-Helix and the 10/12-Helix of β-Peptides
-
Wu, Y.; Wang, D. Theoretical Study on Side-Chain Control of the 14-Helix and the 10/12-Helix of β-Peptides J. Am. Chem. Soc. 1999, 121, 9352-9362
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 9352-9362
-
-
Wu, Y.1
Wang, D.2
-
68
-
-
33645961739
-
A Smooth Particle Mesh Ewald Method
-
Essmann, U.; Perera, L.; Berkowitz, M. L.; Darden, T.; Lee, H.; Pedersen, L. G. A Smooth Particle Mesh Ewald Method J. Chem. Phys. 1995, 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
-
69
-
-
36449003554
-
Constant Pressure Molecular Dynamics Algorithms
-
Martyna, G. J.; Tobias, D. J.; Klein, M. L. Constant Pressure Molecular Dynamics Algorithms J. Chem. Phys. 1994, 101, 4177-4189
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 4177-4189
-
-
Martyna, G.J.1
Tobias, D.J.2
Klein, M.L.3
-
70
-
-
36449007836
-
Constant Pressure Molecular Dynamics Simulation: The Langevin Piston Method
-
Feller, S. E.; Zhang, Y.; Pastor, R. W.; Brooks, B. R. 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, B.R.4
-
72
-
-
70450206724
-
-
revision A.02; Gaussian, Inc. Pittsburgh, PA
-
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. A., Jr.; 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, J. M.; 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, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, revision A.02; Gaussian, Inc.: Pittsburgh, PA, 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 Jr., 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, J.M.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, O.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
73
-
-
0000885331
-
Harmonic Analysis of Large Systems. I. Methodology
-
Brooks, B. R.; Janežič, D.; Karplus, M. Harmonic Analysis of Large Systems. I. Methodology J. Comput. Chem. 1995, 16, 1522-1542
-
(1995)
J. Comput. Chem.
, vol.16
, pp. 1522-1542
-
-
Brooks, B.R.1
Janežič, D.2
Karplus, M.3
-
74
-
-
0033515091
-
The Two-Dimensional IR Nonlinear Spectroscopy of A Cyclic Penta-Peptide in Relation to Its Three-Dimensional Structure
-
Hamm, P.; Lim, M.; DeGrado, W. F.; Hochstrasser, R. M. The Two-Dimensional IR Nonlinear Spectroscopy of A Cyclic Penta-Peptide in Relation to Its Three-Dimensional Structure Proc. Natl. Acad. Sci. U.S.A. 1999, 96, 2036-2041
-
(1999)
Proc. Natl. Acad. Sci. U.S.A.
, vol.96
, pp. 2036-2041
-
-
Hamm, P.1
Lim, M.2
Degrado, W.F.3
Hochstrasser, R.M.4
-
75
-
-
84949218859
-
A Stochastic Theory of Line Shape
-
Kubo, R. A Stochastic Theory of Line Shape Adv. Chem. Phys. 1969, 15, 101-127
-
(1969)
Adv. Chem. Phys.
, vol.15
, pp. 101-127
-
-
Kubo, R.1
-
76
-
-
36749114311
-
A Molecular Dynamics Simulation of Dephasing in Liquid Nitrogen
-
Oxtoby, D. W.; Levesque, D.; Weis, J. J. A Molecular Dynamics Simulation of Dephasing in Liquid Nitrogen J. Chem. Phys. 1978, 68, 5528-5533
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 5528-5533
-
-
Oxtoby, D.W.1
Levesque, D.2
Weis, J.J.3
-
79
-
-
34249098940
-
Infrared Study of the Effect of Hydration on the Amide i Band and Aggregation Properties of Helical Peptides
-
Mukherjee, S.; Chowdhury, P.; Gai, F. Infrared Study of the Effect of Hydration on the Amide I Band and Aggregation Properties of Helical Peptides J. Phys. Chem. B 2007, 111, 4596-4602
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 4596-4602
-
-
Mukherjee, S.1
Chowdhury, P.2
Gai, F.3
-
80
-
-
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 1998, 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
Oberer, L.9
Hommel, U.10
Widmer, H.11
-
81
-
-
33646238700
-
Local Structure of β-Hairpin Isotopomers by FTIR, 2D IR, and Ab Initio Theory
-
Wang, J.; Chen, J.; Hochstrasser, R. M. Local Structure of β-Hairpin Isotopomers by FTIR, 2D IR, and Ab Initio Theory J. Phys. Chem. B 2006, 110, 7545-7555
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 7545-7555
-
-
Wang, J.1
Chen, J.2
Hochstrasser, R.M.3
-
82
-
-
77955383498
-
Structural Classification of the Amide i Sites of a β-Hairpin with Isotope Label 2DIR Spectroscopy
-
Roy, S.; Jansen, T. L. C.; Knoester, J. Structural Classification of the Amide I Sites of a β-Hairpin with Isotope Label 2DIR Spectroscopy Phys. Chem. Chem. Phys. 2010, 12, 9347-9357
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 9347-9357
-
-
Roy, S.1
Jansen, T.L.C.2
Knoester, J.3
-
83
-
-
77956071045
-
Melting of a β-Hairpin Peptide Using Isotope-Edited 2D IR Spectroscopy and Simulations
-
Smith, A. W.; Lessing, J.; Ganim, Z.; Peng, C. S.; Tokmakoff, A.; Roy, S.; Jansen, T. L. C.; Knoester, J. Melting of a β-Hairpin Peptide Using Isotope-Edited 2D IR Spectroscopy and Simulations J. Phys. Chem. B 2010, 114, 10913-10924
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 10913-10924
-
-
Smith, A.W.1
Lessing, J.2
Ganim, Z.3
Peng, C.S.4
Tokmakoff, A.5
Roy, S.6
Jansen, T.L.C.7
Knoester, J.8
-
84
-
-
33746813977
-
Modeling the Amide i Bands of Small Peptides
-
Jansen, T. l. C.; Dijkstra, A. G.; Watson, T. M.; Hirst, J. D.; Knoester, J. Modeling the Amide I Bands of Small Peptides J. Chem. Phys. 2006, 125, 044312-044319
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 044312-044319
-
-
Jansen L. T, C.1
Dijkstra, A.G.2
Watson, T.M.3
Hirst, J.D.4
Knoester, J.5
-
85
-
-
0036088423
-
Coupling of the Amide i Modes of the Glycine Dipeptide
-
Hamm, P.; Woutersen, S. Coupling of the Amide I Modes of the Glycine Dipeptide Bull. Chem. Soc. Jpn. 2002, 75, 985-988
-
(2002)
Bull. Chem. Soc. Jpn.
, vol.75
, pp. 985-988
-
-
Hamm, P.1
Woutersen, S.2
-
86
-
-
79958202775
-
Modeling the Vibrational Dynamics and Nonlinear Infrared Spectra of Coupled Amide i and II Modes in Peptides
-
Dijkstra, A. G.; Jansen, T. l. C.; Knoester, J. Modeling the Vibrational Dynamics and Nonlinear Infrared Spectra of Coupled Amide I and II Modes in Peptides J. Phys. Chem. B 2011, 115, 5392-5401
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 5392-5401
-
-
Dijkstra, A.G.1
Jansen L. T, C.2
Knoester, J.3
-
87
-
-
84862528401
-
Chain-length and Mode-Delocalization Dependent Amide-I Anharmonicity in Peptide Oligomers
-
Zhao, J.; Wang, J. Chain-length and Mode-Delocalization Dependent Amide-I Anharmonicity in Peptide Oligomers J. Chem. Phys. 2012, 136, 214112-214111
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 214112-214111
-
-
Zhao, J.1
Wang, J.2
|