-
1
-
-
0347610773
-
13C nuclear magnetic resonance chemical shifts
-
13C nuclear magnetic resonance chemical shifts. J Am Chem Soc 1991;113:5490-5492.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 5490-5492
-
-
Spera, S.1
Bax, A.2
-
3
-
-
0034923356
-
Use of chemical shifts in macromolecular structure determination
-
Wishart DS, Case DA. Use of chemical shifts in macromolecular structure determination. Methods Enzymol 2001;338:3-34.
-
(2001)
Methods Enzymol
, vol.338
, pp. 3-34
-
-
Wishart, D.S.1
Case, D.A.2
-
4
-
-
0038324565
-
Unblocked statistical-coil tetrapeptides in aqueous solution: Quantum-chemical computation of the Carbon-13 NMR chemical shifts
-
Vila JA, Baldoni HA, Ripoll DR, Scheraga HA. Unblocked statistical-coil tetrapeptides in aqueous solution: quantum-chemical computation of the Carbon-13 NMR chemical shifts. J Biomol NMR 2003;26:113-130.
-
(2003)
J Biomol NMR
, vol.26
, pp. 113-130
-
-
Vila, J.A.1
Baldoni, H.A.2
Ripoll, D.R.3
Scheraga, H.A.4
-
6
-
-
84988097454
-
Locally dense basis sets for chemical shift calculations
-
Chesnut DB, Moore KD. Locally dense basis sets for chemical shift calculations. J Comp Chem 1989;10:648-659.
-
(1989)
J Comp Chem
, vol.10
, pp. 648-659
-
-
Chesnut, D.B.1
Moore, K.D.2
-
7
-
-
0028887772
-
A basis size dependence study of Carbon-13 nuclear magnetic resonance spectroscopic shielding in Alanyl and Valyl fragments: Toward protein shielding hypersurfaces
-
Laws DD, Le H, de Dios AC, Havlin RH, Oldfield E. A basis size dependence study of Carbon-13 nuclear magnetic resonance spectroscopic shielding in Alanyl and Valyl fragments: toward protein shielding hypersurfaces. J Am Chem Soc 1995;117:9542-9546.
-
(1995)
J Am Chem Soc
, vol.117
, pp. 9542-9546
-
-
Laws, D.D.1
Le, H.2
De Dios, A.C.3
Havlin, R.H.4
Oldfield, E.5
-
8
-
-
1142274316
-
Polyproline II helix conformation in a proline-rich enviroment: A theoretical study
-
Vila JA, Baldoni HA, Ripoll DR, Ghosh A, Scheraga HA. Polyproline II helix conformation in a proline-rich enviroment: a theoretical study. Biophys J 2004;86:731-742.
-
(2004)
Biophys J
, vol.86
, pp. 731-742
-
-
Vila, J.A.1
Baldoni, H.A.2
Ripoll, D.R.3
Ghosh, A.4
Scheraga, H.A.5
-
9
-
-
0037047134
-
Polyproline II structure in a sequence of seven alanine residues
-
Shi Z, Olson CA, Rose GD, Baldwin RL, Kallenbach NR. Polyproline II structure in a sequence of seven alanine residues. Proc Natl Acad Sci USA 2002;99:9190-9195.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 9190-9195
-
-
Shi, Z.1
Olson, C.A.2
Rose, G.D.3
Baldwin, R.L.4
Kallenbach, N.R.5
-
11
-
-
0024066560
-
On the multiple-minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method-tests on poly(L-alanine)
-
Ripoll DR, Scheraga HA. On the multiple-minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method-tests on poly(L-alanine). Biopolymers 1988;27:1283-1303.
-
(1988)
Biopolymers
, vol.27
, pp. 1283-1303
-
-
Ripoll, D.R.1
Scheraga, H.A.2
-
12
-
-
0030582736
-
Coupling between folding and ionization equilibria: Effects of pH on the conformational preferences of polypeptide
-
Ripoll DR, Vorobjev YN, Liwo A, Vila JA, Scheraga HA. Coupling between folding and ionization equilibria: effects of pH on the conformational preferences of polypeptide. J Mol Biol 1996;264:770-783.
-
(1996)
J Mol Biol
, vol.264
, pp. 770-783
-
-
Ripoll, D.R.1
Vorobjev, Y.N.2
Liwo, A.3
Vila, J.A.4
Scheraga, H.A.5
-
13
-
-
5944250450
-
Energy parameters in polypeptides. VII Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
-
Momany FA, McGuire RF, Burgess AW, Scheraga HA. Energy parameters in polypeptides. VII Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids. J Phys Chem 1975;79:2361-2381.
-
(1975)
J Phys Chem
, vol.79
, pp. 2361-2381
-
-
Momany, F.A.1
McGuire, R.F.2
Burgess, A.W.3
Scheraga, H.A.4
-
14
-
-
33845550595
-
Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
-
Némethy G, Pottle MS, Scheraga HA. Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids. J Phys Chem 1983;87:1883-1887.
-
(1983)
J Phys Chem
, vol.87
, pp. 1883-1887
-
-
Némethy, G.1
Pottle, M.S.2
Scheraga, H.A.3
-
15
-
-
27244454740
-
Intermolecular potentials from crystal data. 6. Determination of empirical potentials for O-H⋯O=C hydrogen bonds from packing configurations
-
Sippl MJ, Némethy G, Scheraga HA. Intermolecular potentials from crystal data. 6. Determination of empirical potentials for O-H⋯O=C hydrogen bonds from packing configurations. J Phys Chem 1984;88:6231-6233.
-
(1984)
J Phys Chem
, vol.88
, pp. 6231-6233
-
-
Sippl, M.J.1
Némethy, G.2
Scheraga, H.A.3
-
16
-
-
0001731773
-
Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides
-
Némethy G, Gibson KD, Palmer KA, Yoon CN, Paterlini G, Zagari A, Rumsey S, Scheraga HA. Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides. J Phys Chem 1992;96:6472-6484.
-
(1992)
J Phys Chem
, vol.96
, pp. 6472-6484
-
-
Némethy, G.1
Gibson, K.D.2
Palmer, K.A.3
Yoon, C.N.4
Paterlini, G.5
Zagari, A.6
Rumsey, S.7
Scheraga, H.A.8
-
17
-
-
0026076082
-
Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor
-
Vila J, Williams RL, Vásquez M, Scheraga HA. Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor. Proteins Struct Funct Genet 1991;10:199-218.
-
(1991)
Proteins Struct Funct Genet
, vol.10
, pp. 199-218
-
-
Vila, J.1
Williams, R.L.2
Vásquez, M.3
Scheraga, H.A.4
-
18
-
-
0000084992
-
Theoretical modeling of electrostatic effects of titratable side-chain groups on protein conformation in a polar ionic solution. 1. Potential of mean force between charged lysine residues and titration of poly-(L-lysine) in 95% methanol solution
-
Vorobjev YN, Scheraga HA, Hitz B, Honig B. Theoretical modeling of electrostatic effects of titratable side-chain groups on protein conformation in a polar ionic solution. 1. Potential of mean force between charged lysine residues and titration of poly-(L-lysine) in 95% methanol solution. J Phys Chem 1994;98:10940-10948.
-
(1994)
J Phys Chem
, vol.98
, pp. 10940-10948
-
-
Vorobjev, Y.N.1
Scheraga, H.A.2
Hitz, B.3
Honig, B.4
-
19
-
-
0012652144
-
Theoretical modeling of electrostatic effects of titratable side-chain groups on protein conformation in a polar ionic solution. 2. pH-induced helix-coil transition of poly-(L-lysine) in water and methanol ionic solutions
-
Vorobjev YN, Scheraga HA, Honig B. Theoretical modeling of electrostatic effects of titratable side-chain groups on protein conformation in a polar ionic solution. 2. pH-induced helix-coil transition of poly-(L-lysine) in water and methanol ionic solutions. J Phys Chem 1995;99:7180-7187.
-
(1995)
J Phys Chem
, vol.99
, pp. 7180-7187
-
-
Vorobjev, Y.N.1
Scheraga, H.A.2
Honig, B.3
-
20
-
-
0001445346
-
A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent
-
Vorobjev YN, Scheraga HA. A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent. J Comput Chem 1997;18:569-583.
-
(1997)
J Comput Chem
, vol.18
, pp. 569-583
-
-
Vorobjev, Y.N.1
Scheraga, H.A.2
-
21
-
-
0025197061
-
a's of ionizable groups in proteins: Atomic detail from a continuum electrostatic model
-
a's of ionizable groups in proteins: atomic detail from a continuum electrostatic model. Biochemistry 1990;29:10219-10225.
-
(1990)
Biochemistry
, vol.29
, pp. 10219-10225
-
-
Bashford, D.1
Karplus, M.2
-
23
-
-
0027231258
-
On the pH dependence of protein stability
-
Yang A-S, Honig B. On the pH dependence of protein stability. J Mol Biol 1993;231:459-474.
-
(1993)
J Mol Biol
, vol.231
, pp. 459-474
-
-
Yang, A.-S.1
Honig, B.2
-
24
-
-
0027477251
-
Multiple-site titration and molecular modeling: Two rapid methods for computing energies and forces for ionizable groups in proteins
-
Gilson MK. Multiple-site titration and molecular modeling: two rapid methods for computing energies and forces for ionizable groups in proteins. Proteins Struct Funct Genet 1993;15:266-282.
-
(1993)
Proteins Struct Funct Genet
, vol.15
, pp. 266-282
-
-
Gilson, M.K.1
-
26
-
-
0031768734
-
Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing α-helices
-
Vila JA, Ripoll DR, Villegas ME, Vorobjev YN, Scheraga HA. Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing α-helices. Biophys J 1998;75:2637-2646.
-
(1998)
Biophys J
, vol.75
, pp. 2637-2646
-
-
Vila, J.A.1
Ripoll, D.R.2
Villegas, M.E.3
Vorobjev, Y.N.4
Scheraga, H.A.5
-
27
-
-
0002921035
-
The ECEPP package for conformational analysis of polypeptides
-
Ripoll DR, Liwo A, Czaplewski, C. The ECEPP package for conformational analysis of polypeptides. TASK Q 1999;3:313-331.
-
(1999)
TASK Q
, vol.3
, pp. 313-331
-
-
Ripoll, D.R.1
Liwo, A.2
Czaplewski, C.3
-
29
-
-
0017435119
-
Conformational analysis of the twenty naturally occurring amino acid residues using ECEPP
-
Zimmerman SS, Pottle MS, Némethy G, Scheraga HA. Conformational analysis of the twenty naturally occurring amino acid residues using ECEPP. Macromolecules 1977;10:1-9.
-
(1977)
Macromolecules
, vol.10
, pp. 1-9
-
-
Zimmerman, S.S.1
Pottle, M.S.2
Némethy, G.3
Scheraga, H.A.4
-
30
-
-
0036874286
-
Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: A theoretical study
-
Vila JA, Ripoll DR, Baldoni HA, Scheraga HA. Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: a theoretical study. J Biomol NMR 2002;24:245-262.
-
(2002)
J Biomol NMR
, vol.24
, pp. 245-262
-
-
Vila, J.A.1
Ripoll, D.R.2
Baldoni, H.A.3
Scheraga, H.A.4
-
31
-
-
51149216498
-
Analysis of the contribution of internal vibrations to the statistical weights of equilibrium conformations of macromolecules
-
Go N, Scheraga HA. Analysis of the contribution of internal vibrations to the statistical weights of equilibrium conformations of macromolecules. J Chem Phys 1969;51:4751-4767.
-
(1969)
J Chem Phys
, vol.51
, pp. 4751-4767
-
-
Go, N.1
Scheraga, H.A.2
-
32
-
-
32844457567
-
Accurate calculation of hydration free energies using macroscopic solvent models
-
Sitkoff D, Sharp KA, Honig B. Accurate calculation of hydration free energies using macroscopic solvent models. J Phys Chem 1994;98:1978-1988.
-
(1994)
J Phys Chem
, vol.98
, pp. 1978-1988
-
-
Sitkoff, D.1
Sharp, K.A.2
Honig, B.3
-
33
-
-
0000831520
-
Solvation free energies estimated from macroscopic continuum theory: An accuracy assessment
-
Simonson T, Brünger AT. Solvation free energies estimated from macroscopic continuum theory: an accuracy assessment. J Phys Chem 1994;98:4683-4694.
-
(1994)
J Phys Chem
, vol.98
, pp. 4683-4694
-
-
Simonson, T.1
Brünger, A.T.2
-
34
-
-
33748390341
-
Parametrized models of aqueous free energies of solvation based on pairwise descreening of solute atomic charges from a dielectric medium
-
Hawkins GD, Cramer CJ, Truhlar DG. Parametrized models of aqueous free energies of solvation based on pairwise descreening of solute atomic charges from a dielectric medium. J Phys Chem 1996;100:19824-19839.
-
(1996)
J Phys Chem
, vol.100
, pp. 19824-19839
-
-
Hawkins, G.D.1
Cramer, C.J.2
Truhlar, D.G.3
-
35
-
-
0036678831
-
An atomically detailed study of the folding pathways of protein A with the stochastic difference equation
-
Ghosh A, Elber R, Scheraga HA. An atomically detailed study of the folding pathways of protein A with the stochastic difference equation. Proc Natl Acad Sci USA 2002;99:10394-10398.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 10394-10398
-
-
Ghosh, A.1
Elber, R.2
Scheraga, H.A.3
-
36
-
-
14244273182
-
Theory and applications of the generalized Born solvation model in macromolecular simulations
-
Tsui V, Case DA. Theory and applications of the generalized Born solvation model in macromolecular simulations. Biopolymers 2001;56:275-291.
-
(2001)
Biopolymers
, vol.56
, pp. 275-291
-
-
Tsui, V.1
Case, D.A.2
-
37
-
-
0037110472
-
Effective Born radii in the generalized Born approximation: The importance of being perfect
-
Onufriev A, Case DA, Bashford D. Effective Born radii in the generalized Born approximation: the importance of being perfect. J Comp Chem 2002;23:1297-1304.
-
(2002)
J Comp Chem
, vol.23
, pp. 1297-1304
-
-
Onufriev, A.1
Case, D.A.2
Bashford, D.3
-
38
-
-
0035122551
-
Influence of lysine content and pH on the stability of alanine-based co-polypeptides
-
Vila JA, Ripoll DR, Scheraga HA. Influence of lysine content and pH on the stability of alanine-based co-polypeptides. Biopolymers 2001;58:235-246.
-
(2001)
Biopolymers
, vol.58
, pp. 235-246
-
-
Vila, J.A.1
Ripoll, D.R.2
Scheraga, H.A.3
-
39
-
-
70350674995
-
On the shortest spanning sub tree of a graph and the traveling salesman problem
-
Kruskal JB Jr, On the shortest spanning sub tree of a graph and the traveling salesman problem. Proc American Math Soc 1956;7:48-50.
-
(1956)
Proc American Math Soc
, vol.7
, pp. 48-50
-
-
Kruskal Jr., J.B.1
-
41
-
-
11744305193
-
Efficient implementation of the Gauge-independent atomic orbital method for NMR chemical shift calculations
-
Wolinski K, Hinton JF, Pulay P. Efficient implementation of the Gauge-independent atomic orbital method for NMR chemical shift calculations. J Am Chem Soc 1990;112:8251-8260.
-
(1990)
J Am Chem Soc
, vol.112
, pp. 8251-8260
-
-
Wolinski, K.1
Hinton, J.F.2
Pulay, P.3
-
42
-
-
0004133516
-
-
Inc., Pittsburgh PA
-
Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Zakrzewski VG, Montgomery JA Jr, Stratmann RE, Burant JC, Dapprich S, Millam JM, Daniels AD, Kudin KN, Strain MC, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson GA, Ayala PY, Cui Q, Morokuma K, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Cioslowski J, Ortiz JV, Baboul AG, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Gonzalez C, Challacombe M, Gill PMW, Johnson BG, Chen W, Wong MW, Andres JL, Gonzalez C, Head-Gordon M, Replogle ES, Pople JA. Gaussian 98, Revision A.7, Inc., Pittsburgh PA, 1998.
-
(1998)
Gaussian 98, Revision A.7
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Zakrzewski, V.G.7
Montgomery Jr., J.A.8
Stratmann, R.E.9
Burant, J.C.10
Dapprich, S.11
Millam, J.M.12
Daniels, A.D.13
Kudin, K.N.14
Strain, M.C.15
Farkas, O.16
Tomasi, J.17
Barone, V.18
Cossi, M.19
Cammi, R.20
Mennucci, B.21
Pomelli, C.22
Adamo, C.23
Clifford, S.24
Ochterski, J.25
Petersson, G.A.26
Ayala, P.Y.27
Cui, Q.28
Morokuma, K.29
Malick, D.K.30
Rabuck, A.D.31
Raghavachari, K.32
Foresman, J.B.33
Cioslowski, J.34
Ortiz, J.V.35
Baboul, A.G.36
Stefanov, B.B.37
Liu, G.38
Liashenko, A.39
Piskorz, P.40
Komaromi, I.41
Gomperts, R.42
Martin, R.L.43
Fox, D.J.44
Keith, T.45
Al-Laham, M.A.46
Peng, C.Y.47
Nanayakkara, A.48
Gonzalez, C.49
Challacombe, M.50
Gill, P.M.W.51
Johnson, B.G.52
Chen, W.53
Wong, M.W.54
Andres, J.L.55
Gonzalez, C.56
Head-Gordon, M.57
Replogle, E.S.58
Pople, J.A.59
more..
-
43
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke AD. Density-functional thermochemistry. III. The role of exact exchange. J Chem Phys 1993;98:5648-5652.
-
(1993)
J Chem Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
44
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee C, Yang W, Parr RG. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys Rev B 1988;37:785-789.
-
(1988)
Phys Rev B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
45
-
-
1242268874
-
A comparison of models for calculating nuclear magnetic resonance shielding tensors
-
Cheeseman JR, Trucks GW, Keith TA, Frisch MJ. A comparison of models for calculating nuclear magnetic resonance shielding tensors. J Chem Phys 1996;104:5497-5509.
-
(1996)
J Chem Phys
, vol.104
, pp. 5497-5509
-
-
Cheeseman, J.R.1
Trucks, G.W.2
Keith, T.A.3
Frisch, M.J.4
-
46
-
-
0037114648
-
13C′ chemical shifts in peptides using density functional theory
-
13C′ chemical shifts in peptides using density functional theory. Bipolymers 2002;65:408-423.
-
(2002)
Bipolymers
, vol.65
, pp. 408-423
-
-
Xu, X.-P.1
Case, D.A.2
-
47
-
-
0036129107
-
Probability-based protein secondary structure identification using combined NMR chemical-shift data
-
Wang Y, Jardetzky O. Probability-based protein secondary structure identification using combined NMR chemical-shift data. Prot Sci 2002;11:852-861.
-
(2002)
Prot Sci
, vol.11
, pp. 852-861
-
-
Wang, Y.1
Jardetzky, O.2
-
48
-
-
0001103982
-
Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II
-
Sosa CP, Ochterski J, Carpenter J, Frisch MJ. Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II. J Comp Chem 1998;19:1053-1063.
-
(1998)
J Comp Chem
, vol.19
, pp. 1053-1063
-
-
Sosa, C.P.1
Ochterski, J.2
Carpenter, J.3
Frisch, M.J.4
-
49
-
-
33745356391
-
Contact electron-spin coupling of nuclear magnetic moments
-
Karplus M. Contact electron-spin coupling of nuclear magnetic moments. J Chem Phys 1959;30:11-15.
-
(1959)
J Chem Phys
, vol.30
, pp. 11-15
-
-
Karplus, M.1
-
50
-
-
12244297937
-
Vicinal proton coupling in nuclear magnetic resonance
-
Karplus M. Vicinal proton coupling in nuclear magnetic resonance. J Am Chem Soc 1963;85:2870-2871.
-
(1963)
J Am Chem Soc
, vol.85
, pp. 2870-2871
-
-
Karplus, M.1
-
52
-
-
0026032405
-
Accurate measurements of coupling constants from two-dimensional nuclear magnetic resonance spectra of proteins and determination of Φ-angles
-
Ludvigsen S, Andersen KV, Poulsen FM. Accurate measurements of coupling constants from two-dimensional nuclear magnetic resonance spectra of proteins and determination of Φ-angles. J Mol Biol 1991;217:731-736.
-
(1991)
J Mol Biol
, vol.217
, pp. 731-736
-
-
Ludvigsen, S.1
Andersen, K.V.2
Poulsen, F.M.3
-
54
-
-
0031451750
-
Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins
-
Yao J, Dyson HJ, Wright PE. Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins. FEBS Lett 1997;419:285-289.
-
(1997)
FEBS Lett
, vol.419
, pp. 285-289
-
-
Yao, J.1
Dyson, H.J.2
Wright, P.E.3
-
55
-
-
0031820041
-
13C-NMR, and mutational analysis
-
13C-NMR, and mutational analysis. Prot Sci 1998;7:1506-1515.
-
(1998)
Prot Sci
, vol.7
, pp. 1506-1515
-
-
Guerois, R.1
Cordier-Ochsenbein, F.2
Baleux, F.3
Huynh-Dinh, T.4
Neumann, J.-M.5
Sanson, A.6
-
57
-
-
0038656707
-
NMR identification of left-handed polyproline type II helices
-
Lam SL, Hsu VL. NMR identification of left-handed polyproline type II helices. Biopolymers 2003;69:270-281.
-
(2003)
Biopolymers
, vol.69
, pp. 270-281
-
-
Lam, S.L.1
Hsu, V.L.2
-
58
-
-
0000193647
-
13C chemical shifts in the model peptide N-Acetyl-N′- methylglycinamide
-
13C chemical shifts in the model peptide N-Acetyl-N′-methylglycinamide. J Am Chem Soc 1993;115:10883-10887.
-
(1993)
J Am Chem Soc
, vol.115
, pp. 10883-10887
-
-
Jiao, D.1
Barfield, M.2
Hruby, V.J.3
-
59
-
-
0036129072
-
Polyproline II helical structure in protein unfolded states: Lysine peptides revisited
-
Rucker AL, Creamer TP. Polyproline II helical structure in protein unfolded states: Lysine peptides revisited. Prot Sci 2002;11:980-985.
-
(2002)
Prot Sci
, vol.11
, pp. 980-985
-
-
Rucker, A.L.1
Creamer, T.P.2
-
60
-
-
0000670923
-
Structure of poly-L-proline
-
Cowan PM, McGavin S. Structure of poly-L-proline. Nature 1955;176:501-503.
-
(1955)
Nature
, vol.176
, pp. 501-503
-
-
Cowan, P.M.1
McGavin, S.2
-
62
-
-
0036014776
-
Conformations of amino acids in proteins
-
Hovmöller S, Zhou T, Ohlson T. Conformations of amino acids in proteins. Acta Cryst 2002;D58:768-776.
-
(2002)
Acta Cryst
, vol.D58
, pp. 768-776
-
-
Hovmöller, S.1
Zhou, T.2
Ohlson, T.3
|