Vibrational spectroscopy and conformation of peptides, polypeptides, and proteins.
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J. Bandekar | S. Krimm | S Krimm | J Bandekar
[1] D. Griffiths. Introduction to Quantum Mechanics , 2016 .
[2] A. Vos,et al. Antiparallel beta-sheets in the crystal structure of the heptapeptide Met-Glu-His-Phe-Arg-Trp-Gly (ACTH 4-10). , 2009, International journal of peptide and protein research.
[3] H A Scheraga,et al. Vibrational analysis of peptides, polypeptides and proteins. XXVII. Structure of gramicidin S from normal mode analyses of low-energy conformations. , 2009, International journal of peptide and protein research.
[4] A. Chatterjee,et al. Conformation and hydrogen bonding of N-formylmethionyl peptides. Parallel beta-sheet in the crystal structure of N-formyl-L-methionyl-L-valine. , 2009, International journal of peptide and protein research.
[5] M. Bansal,et al. Role of non-planar peptide unit in regular polypeptide helices. New model for poly-beta-benzyl-L-Aspartate. , 2009, International journal of peptide and protein research.
[6] R. Chandrasekaran,et al. Conformation of polypeptide chains containing both L- and D-residues. II. Double-helical structures of poly-LD-peptides. , 2009, International journal of peptide and protein research.
[7] N Go,et al. Breathing mode of conformational fluctuations in globular proteins. , 2009, International journal of peptide and protein research.
[8] V. Naik,et al. Vibrational analysis of the structure of gramicidin A. I. Normal mode analysis. , 1986, Biophysical journal.
[9] V. Naik,et al. Vibrational analysis of the structure of gramicidin A. II. Vibrational spectra. , 1986, Biophysical journal.
[10] M. Walkinshaw,et al. Structural studies of poly(α‐aminoisobutyric acid) , 1986 .
[11] M. Tasumi,et al. A computer program for normal-coordinate calculations of a polypeptide chain with any conformation and length , 1986 .
[12] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XXXII. α‐Poly(L‐glutamic acid) , 1985 .
[13] S. Krimm,et al. Infrared intensities of amide modes in N‐methylacetamide and poly(glycine I) from ab initio calculations of dipole moment derivatives of N‐methylacetamide , 1985 .
[14] V. Naik,et al. The structure of crystalline and membrane-bound gramicidin A by vibrational analysis. , 1984, Biochemical and biophysical research communications.
[15] H. Scheraga,et al. Intermolecular potentials from crystal data. 6. Determination of empirical potentials for O-H...O = C hydrogen bonds from packing configurations , 1984 .
[16] T. King,et al. Low‐frequency dynamics of solid poly(L‐alanine) from Raman spectroscopy , 1984 .
[17] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XXIV. Conformation of poly(α‐aminoisobutyric acid) , 1984 .
[18] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XXI. β‐Calcium‐poly(L‐glutamate) , 1984 .
[19] S. Krimm,et al. Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parameters , 1984 .
[20] A. R. Srinivasan,et al. Quasi‐harmonic method for studying very low frequency modes in proteins , 1984, Biopolymers.
[21] Olga Kennard,et al. The geometry of the N–H⋯O=C hydrogen bond. 3. Hydrogen-bond distances and angles , 1984 .
[22] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XVIII. Conformational sensitivity of the α‐helix spectrum: αI‐ and αII‐Poly(L‐alanine) , 1984 .
[23] Samuel Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. 22. Force fields for .alpha.-helix and .beta.-sheet structures in a side-chain point-mass approximation , 1984 .
[24] Gérard Vergoten,et al. Raman spectroscopy and normal vibrations of peptides , 1984 .
[25] G. Vergoten,et al. Vibrational normal modes of folded prolyl-containing peptides. Application to beta turns. , 1984, European journal of biochemistry.
[26] E. Kaiser,et al. Amphiphilic secondary structure: design of peptide hormones. , 1984, Science.
[27] K. Soman,et al. Occurrence of a single helix of the collagen type in globular proteins. , 1983, Journal of molecular biology.
[28] M. Karplus,et al. Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor. , 1983, Proceedings of the National Academy of Sciences of the United States of America.
[29] Olga Kennard,et al. Geometry of the imino-carbonyl (N-H...O:C) hydrogen bond. 1. Lone-pair directionality , 1983 .
[30] M. Levitt,et al. Molecular dynamics of native protein. I. Computer simulation of trajectories. , 1983, Journal of molecular biology.
[31] B. Perly,et al. Nmr studies of a free and protected tetrapeptide glycyl‐L‐prolylglycylglycine in β‐turn‐supporting environment , 1983, Biopolymers.
[32] G. Jung,et al. Structure of the 310-helical pentapeptide Boc-Aib-L-Ala-Aib-L-Ala-Aib-OMe dihydrate, C24H43N5O8.2H2O , 1983 .
[33] R. Williams,et al. Estimation of protein secondary structure from the laser Raman amide I spectrum. , 1983, Journal of molecular biology.
[34] M. Karplus,et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .
[35] N. Go,et al. Dynamics of a small globular protein in terms of low-frequency vibrational modes. , 1983, Proceedings of the National Academy of Sciences of the United States of America.
[36] G. Vergoten,et al. Raman spectra and normal vibrations of dipeptides. I. Glycylglycine , 1983, Biopolymers.
[37] D. Rich,et al. The structure and conformation of HC-toxin. , 1983, Biochemical and biophysical research communications.
[38] S. Krimm,et al. Corrections: Vibrational Analysis of Peptides, Polypeptides, and Proteins. XI b-Poly(L-alanine) and Its N-Deuterated Derivative. , 1983 .
[39] B. Malcolm. Electron diffraction studies of poly(α‐aminoisobutyric acid) , 1983 .
[40] S. Krimm,et al. Vibrational analysis of conformation in peptides, polypeptides, and proteins , 1983, Biopolymers.
[41] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XV. Crystalline polyglycine II , 1982 .
[42] H. Scheraga,et al. Structure of beta-sheets. Origin of the right-handed twist and of the increased stability of antiparallel over parallel sheets. , 1982, Journal of molecular biology.
[43] Frederic M. Richards,et al. A voltage-gated ion channel model inferred from the crystal structure of alamethicin at 1.5-Å resolution , 1982, Nature.
[44] D. Engelman,et al. Inelastic neutron scattering analysis of hexokinase dynamics and its modification on binding of glucose , 1982, Nature.
[45] S. Lifson,et al. Born–Oppenheimer energy surfaces of similar molecules: Interrelations between bond lengths, bond angles, and frequencies of normal vibrations in alkanes , 1982 .
[46] Olga Kennard,et al. Crystallographic evidence for the existence of CH.cntdot..cntdot..cntdot.O, CH.cntdot..cntdot..cntdot.N and CH.cntdot..cntdot..cntdot.Cl hydrogen bonds , 1982 .
[47] Olga Kennard,et al. The structure of the hydrochloride salt of Trp-Met-Asp-Phe-NH2.CH3OH.0.5C2H5OC2H5, the C-terminal tetrapeptide amide of gastrin , 1982 .
[48] S. Krimm,et al. Infrared spectrum of the purple membrane: clue to a proton conduction mechanism? , 1982, Science.
[49] S. Krimm,et al. Vibrational analysis of peptides, polypeptides and proteins. XII—fermi resonance analysis of the unperturbed ND stretching fundamental in polypeptides , 1982 .
[50] M Tasumi,et al. Normal vibrations of proteins: glucagon. , 1982, Biopolymers.
[51] A. Tu,et al. Determination of beta-turn conformation by laser Raman spectroscopy. , 1981, Biophysical journal.
[52] A. Dunker,et al. Determination of the secondary structure of proteins from the amide I band of the laser Raman spectrum. , 1981, Journal of molecular biology.
[53] S. Sasaki,et al. .pi.-Helical conformation of poly(.beta.-phenethyl L-aspartate) , 1981 .
[54] H. Scheraga,et al. Conformation of cyclo(L-alanylglycyl-.epsilon.-aminocaproyl), a cyclized dipeptide model for a .beta. bend. 3. Infrared and Raman spectroscopic studies , 1981 .
[55] H. Scheraga,et al. Conformation of cyclo(L-alanylglycyl-.epsilon.-aminocaproyl), a cyclized dipeptide model for a .beta. bend. 1. Conformational energy calculations , 1981 .
[56] Harold A. Scheraga,et al. Sensitivity of polypeptide conformation to geometry. Theoretical conformational analysis of oligomers of .alpha.-aminoisobutyric acid , 1981 .
[57] T. M. Balasubramanian,et al. Crystal structures and conformational calculations of fragments of alamethicin containing aminoisobutyric acid , 1981 .
[58] I. Tanaka,et al. Structure of N‐(tert‐butoxycarbonyl)‐l‐prolyl‐l‐valylglycine hemihydrate , 1980 .
[59] T H Hseu,et al. Laser Raman studies on the conformation of Pro-Leu-Gly-NH2. , 1980, Biochimica et biophysica acta.
[60] G. Zerbi,et al. Fermi resonances in solid N‐methyl‐acetamide , 1980 .
[61] N. Nevskaya,et al. The solution conformations of gramicidin A and its analogs , 1980 .
[62] I. Tanaka,et al. The structure of tert‐butoxycarbonyl‐l‐prolyl‐l‐isoleucylglycine , 1980 .
[63] C. P. Rao,et al. Infrared studies on the conformation of synthetic alamethicin fragments and model peptides containing alpha-aminoisobutyric acid. , 1980, Biochemistry.
[64] P. Balaram,et al. The crystal structure of benzyloxycarbonyl-(α-aminoisobutyryl)2-l-alanyl methyl ester , 1980 .
[65] J. Bandekar,et al. Vibrational analysis of peptides, polypeptides, and proteins. V. Normal vibrations of β‐turns , 1980 .
[66] J. Bandekar,et al. Vibrational analysis of peptides, polypeptides, and proteins. VI. Assignment of β‐turn modes in insulin and other proteins , 1980, Biopolymers.
[67] V. Gramlich,et al. A double-stranded β-helix with antiparallel chains in a crystalline oligo-L–D-peptide , 1979, Nature.
[68] V. Sasisekharan,et al. A Case Study of the Conformation of Poly(α-aminoisobutyric acid): α- or 310-Helix , 1979 .
[69] S. Lifson,et al. Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bonds , 1979 .
[70] A. T. Hagler,et al. Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 3. The C:O.cntdot..cntdot..cntdot.H-O hydrogen bond and the analysis of the energetics and packing of carboxylic acids , 1979 .
[71] A. T. Hagler,et al. Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fields , 1979 .
[72] A. Dunker,et al. Ultraviolet and laser Raman investigation of the buried tyrosines in fd phage. , 1979, The Journal of biological chemistry.
[73] R. Chandrasekaran,et al. Crystal and molecular structure of benzyloxycarbonyl‐α‐aminoisobutyryl‐L‐prolyl methylamide: The observation of an X2‐Pro3 Type III β‐Turn , 1979 .
[74] P. Y. Chou,et al. Conservation of chain reversal regions in proteins. , 1979, Biophysical journal.
[75] T. Kitagawa,et al. The Raman spectra of Bence‐Jones proteins. Disulfide stretching frequencies and dependence of Raman intensity of tryptophan residues on their environments , 1979 .
[76] J. Bandekar,et al. Vibrational analysis of peptides, polypeptides, and proteins: Characteristic amide bands of β-turns , 1979 .
[77] K. Seff,et al. Empirical relations between disulfide bond lengths, (nitrogen or carbon)-carbon-sulfur-sulfur torsion angles, and substituents in aromatic disulfides. Crystal and molecular structure of 3,3'-dihydroxydi-2-pyridyl disulfide , 1978 .
[78] M. Geisow. Turning points in predicted protein structures , 1978, Nature.
[79] G. Fasman,et al. Laser‐excited raman spectroscopy of biomolecules. XII. Thermally induced conformational changes in poly(L‐glutamic acid) , 1978 .
[80] N. Go. Shape of the conformational energy surface near the global minimum and low‐frequency vibrations in the native conformation of globular proteins , 1978 .
[81] G. Fasman,et al. A model .beta. turn. Circular dichroism and infrared spectra of a tetrapeptide , 1978 .
[82] J. Griffin,et al. Conformation of [Leu5]enkephalin from X-ray diffraction: features important for recognition at opiate receptor. , 1978, Science.
[83] P. Balaram,et al. The crystal and molecular structure of the amino terminal tetrapeptide of alamethicin. A novel 310 helical conformation. , 1977, Biochemical and biophysical research communications.
[84] P. Y. Chou,et al. Occurrence of phosphorylated residues in predicted β-turns: Implications for β-turn participation in control mechanisms , 1977 .
[85] F. Heitz,et al. Helical structures of poly(D-L-peptides). A conformational energy analysis. , 1977, Macromolecules.
[86] B. Malcolm. A 310‐Helix in poly(α‐aminoisobutyric acid) , 1977 .
[87] P. Y. Chou,et al. β-turns in proteins☆ , 1977 .
[88] J. Rabolt,et al. Vibrational analysis of peptides, polypeptides, and proteins. 3. alpha-Poly(L-alanine). , 1977, Macromolecules.
[89] J. G. Beeley. Peptide chain conformation and the glycosylation of glycoproteins. , 1977, Biochemical and biophysical research communications.
[90] B. Gaber,et al. Laser Raman scattering from an enzyme of well-documented structure, human carbonic anhydrase B. , 1977, Journal of the American Chemical Society.
[91] G J Williams,et al. The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.
[92] R. Lord. Strategy and Tactics in the Raman Spectroscopy of Biomolecules , 1977 .
[93] H. Scheraga,et al. Influence of local interactions on protein structure. I. Conformational energy studies of N‐acetyl‐N′‐methylamides of pro‐X and X‐pro dipeptides , 1977, Biopolymers.
[94] M. Pézolet,et al. Laser Raman investigation of the conformation of human immunoglobulin G. , 1976, Biochimica et biophysica acta.
[95] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. II. β‐Poly(L‐alanine) and β‐poly(L‐alanylglycine) , 1976 .
[96] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. I. Polyglycine I , 1976, Biopolymers.
[97] R. Balasubramanian,et al. Extended helical conformation newly observed in protein folding. , 1976, Science.
[98] J L Lippert,et al. Determination of the secondary structure of proteins by laser Raman spectroscopy. , 1976, Journal of the American Chemical Society.
[99] F. Heitz,et al. A family of double helices of alternating poly(gamma-benzyl-D-L-glutamate), a stereochemical model for gramicidin A. , 1976, Journal of molecular biology.
[100] S. Krimm,et al. Vibrational spectrum of the unordered polypeptide chain: A Raman study of feather keratin , 1976, Biopolymers.
[101] H. Weber,et al. Crystal and molecular structure of an iodo-derivative of the cyclic undecapeptide cyclosporin A. , 1976, Helvetica chimica acta.
[102] G. Biserte,et al. Carbohydrate-peptide linkage in glycoproteins. , 1976, Archives of biochemistry and biophysics.
[103] H. Scheraga,et al. Agreement concerning the nature of the variation of disulfide stretching frequencies with disulfide dihedral angles , 1976 .
[104] H. Scheraga,et al. Raman spectra of cystine-related disulfides. Effect of rotational isomerism about carbon-sulfur bonds on sulfur-sulfur stretching frequencies , 1976 .
[105] H. Scheraga,et al. Raman spectra of strained disulfides. Effect of rotation about sulfur-sulfur bonds on sulfur-sulfur stretching frequencies , 1976 .
[106] A. Hagler,et al. Spatial electron distribution and population analysis of amides, carboxylic acid, and peptides, and their relation to empirical potential functions , 1976, Biopolymers.
[107] I. Karle,et al. Conformation of the cyclic tetrapeptide dihydrochlamydocin. Iabu‐L‐Phe‐D‐Pro‐LX, and experimental values for 3 → 1 intramolecular hydrogen bonds by X‐ray diffraction , 1976, Biopolymers.
[108] R. Lord,et al. Laser Raman spectroscopic studies of the thermal unfolding of ribonuclease A. , 1976, Biochemistry.
[109] D C Richardson,et al. Similarity of three-dimensional structure between the immunoglobulin domain and the copper, zinc superoxide dismutase subunit. , 1976, Journal of molecular biology.
[110] G. Fasman,et al. The two β forms of poly (L‐glutamic acid) , 1976 .
[111] S. Califano,et al. Lattice dynamics of molecular crystals using a molecular force field and an intermolecular potential function with application to the atom-atom model , 1976 .
[112] S. Krimm,et al. Transition dipole coupling in Amide I modes of βpolypeptides , 1975 .
[113] T. Shimanouchi,et al. Interpretation of the doublet at 850 and 830 cm-1 in the Raman spectra of tyrosyl residues in proteins and certain model compounds. , 1975, Biochemistry.
[114] H. Sugeta. Normal vibrations and molecular conformations of dialkyl disulfides , 1975 .
[115] J. Koenig,et al. Raman spectroscopic study of poly (β‐benzyl‐L‐aspartate) and sequential polypeptides , 1975 .
[116] P Argos,et al. A comparison of the heme binding pocket in globins and cytochrome b5. , 1975, The Journal of biological chemistry.
[117] M M Long,et al. Proton and carbon magnetic resonance studies of the synthetic polypentapeptide of elastin. , 1975, Journal of molecular biology.
[118] H. Scheraga,et al. Nature of the potential function for internal rotation about carbon-sulfur bonds in disulfides , 1975 .
[119] H. Scheraga,et al. Theoretical and experimental evidence for a nonbonded 1,4 carbon-sulfur interaction in organosulfur compounds , 1975 .
[120] S. Premilat,et al. Conformational analysis of the beta sheet structure of poly-L-alanine and poly(L-alanine-glycine). , 1975, Journal of molecular biology.
[121] Y. Takeda. On the nonplanarity of the peptide groups in the ω‐helix of polypeptides , 1975 .
[122] A. Camerman,et al. The structure of the tripeptide l-alanyl-l-alanyl-l-alanine , 1975 .
[123] J. C. Clark,et al. The precipitation of poly‐L‐glutamic acid. II. β‐Precipitation , 1975 .
[124] F. Heitz,et al. αDL and πDL Helices of alternating poly-γ-benzyl-d-l-glutamate , 1975 .
[125] J. Koenig,et al. Raman spectra of D and L amino acid copolymers. Poly‐DL‐alanine, poly‐DL‐leucine, and poly‐DL‐lysine , 1975, Biopolymers.
[126] E. Blout,et al. The conformation of gramicidin A. , 1974, Biochemistry.
[127] Y. Chirgadze,et al. Intensities and other spectral parameters of infrared amide bands of polypeptides in the α‐helical form , 1974, Biopolymers.
[128] B. Lotz,et al. Structure of polyglycine I: a comparison of the antiparallel pleated and antiparallel rippled sheets. , 1974, Journal of molecular biology.
[129] B. Lotz,et al. Crystal structure of polyglycine I. , 1974, Journal of molecular biology.
[130] R. Lord,et al. Laser-excited Raman spectroscopy of biomolecules. VI. Some polypeptides as conformational models. , 1974, Journal of the American Chemical Society.
[131] N. Yu. Comparison of protein structure in crystals, in lyophilized state, and in solution by laser Raman scattering. 3. Alpha-Lactalbumin. , 1974, Journal of the American Chemical Society.
[132] R. Huber,et al. Crystal and molecular structure of a dimer composed of the variable portions of the Bence-Jones protein REI. , 1974, European journal of biochemistry.
[133] R. Martin. Invariance of disulfide stretching wave numbers to disulfide dihedral angles , 1974 .
[134] J. Koenig,et al. Raman spectroscopic study of mechanically deformed poly‐L‐alanine , 1974 .
[135] N. Yu,et al. Single-crystal Raman spectra of native insulin. Structures of insulin fibrils, glucagon fibrils, and intact calf lens. , 1974, Archives of biochemistry and biophysics.
[136] R. Mendelsohn,et al. Laser-excited raman spectroscopy of biomolecules. IV. Thermal denaturation of aqueous lysozyme. , 1973, Biochimica et biophysica acta.
[137] B. Fanconi. Low‐frequency vibrational spectra of some homopolypeptides in the solid state , 1973, Biopolymers.
[138] R. Parthasarathy,et al. Structure and conformational aspects of the nitrates of amino acids and peptides. I. Crystal structure of glycylglycine nitrate , 1973 .
[139] H. Sugeta,et al. Vibrational Spectra and Molecular Conformations of Dialkyl Disulfides , 1973 .
[140] L. L. Reed,et al. Solid state conformation of the C-terminal tripeptide of oxytocin, L-Pro-L-Leu-Gly-NH2 0.5H2O. , 1973, Journal of the American Chemical Society.
[141] J L Lippert,et al. Laser Raman studies of conformational variations of poly‐L‐lysine , 1973, Biopolymers.
[142] H. Scheraga,et al. Disulfide bond dihedral angles from Raman spectroscopy. , 1973, Proceedings of the National Academy of Sciences of the United States of America.
[143] S. Rao. Refinement of DL-Aspartic Acid , 1973 .
[144] S. Venyaminov,et al. Intensities and other spectral parameters of infrared amide bands of polypeptides in the β‐ and random forms , 1973, Biopolymers.
[145] H. Scheraga,et al. Chain reversals in proteins. , 1973, Biochimica et biophysica acta.
[146] Cyrus Chothia,et al. Conformation of twisted β-pleated sheets in proteins , 1973 .
[147] R. Martin,et al. Disulfide vibrational spectra in the sulfur-sulfur and carbon-sulfur stretching region , 1973 .
[148] G. N. Ramachandran,et al. Conformation of the LL and LD hairpin bends with internal hydrogen bonds in proteins and peptides. , 1973, Biochimica et biophysica acta.
[149] C. Garrigou-lagrange,et al. Discussion des modes normaux des groupements amides cis et trans à partir des champs de force du σ-valérolactame et du N methylacetamide , 1973 .
[150] J. Koenig,et al. Raman scattering of chymotrypsinogen A, ribonuclease, and ovalbumin in the aqueous solution and solid state , 1972, Biopolymers.
[151] G. Némethy,et al. The γ Turn, a Possible Folded Conformation of the Polypeptide Chain. Comparison with the β Turn , 1972 .
[152] S. Krimm,et al. Intermolecular interaction effects in the amide I vibrations of polypeptides. , 1972, Proceedings of the National Academy of Sciences of the United States of America.
[153] D. O'shea,et al. Laser Raman spectroscopy and the conformation of insulin and proinsulin. , 1972, Journal of molecular biology.
[154] B. Fanconi. Lattice Dynamics of Polyglycine I , 1972 .
[155] S. Krimm,et al. Normal vibrations of crystalline polyglycine I , 1972, Biopolymers.
[156] S. Krimm,et al. Normal vibrations of polyglycine II , 1972, Biopolymers.
[157] K. Itoh,et al. Far‐infrared spectra of sequential copolymers of amino acids with alkyl group side chains , 1972, Biopolymers.
[158] H. Scheraga,et al. On the Possible Existence of α-Helical Structures of Regular-Sequence D,L Copolymers of Amino Acids. Conformational Energy Calculations , 1972 .
[159] B. Fanconi. Lattice Vibrations of Antiparallel Chain Sheet Structures. , 1972, Journal of research of the National Bureau of Standards. Section A, Physics and chemistry.
[160] R. Chandrasekaran,et al. Conformation of peptide chains containing both L- & D-residues. I. Helical structures with alternating L- & D-residues with special reference to the LD-ribbon & the LD-helices. , 1972, Indian journal of biochemistry & biophysics.
[161] T. Miyazawa,et al. S–S AND C–S STRETCHING VIBRATIONS AND MOLECULAR CONFORMATIONS OF DIALKYL DISULFIDES AND CYSTINE , 1972 .
[162] J. Neel. Experimental study of the influence of specific intramolecular interactions on the conformation of model molecules. (Peptides and oligopeptides) , 1972, Pure and applied chemistry. Chimie pure et appliquee.
[163] W. Peticolas,et al. Phonon dispersion curves and normal coordinate analysis of α‐poly‐L‐alanine , 1971, Biopolymers.
[164] A J Hopfinger,et al. The lattice energetics of some polypeptide chains , 1971, Biopolymers.
[165] F. Winkler,et al. The non-planar amide group. , 1971, Journal of molecular biology.
[166] Y. Saito,et al. Out-of-plane vibrations of acetamide and partially N-deuterated acetamide , 1971 .
[167] V. D. Gupta,et al. Vibrational spectra of polyglycine II , 1971 .
[168] Urry Dw,et al. The Gramicidin A Transmembrane Channel: A Proposed π(L,D) Helix , 1971 .
[169] J. Koenig,et al. Raman scattering of some synthetic polypeptides: Poly(γ‐benzyl L‐glutamate), poly‐L‐leucine, poly‐L‐valine, and poly‐L‐serine , 1971 .
[170] G. N. Ramachandran,et al. Potential functions for hydrogen bond interactions. II. Formulation of an empirical potential function. , 1970, Biochimica et biophysica acta.
[171] R Balasubramanian,et al. Potential functions for hydrogen bond interactions. I. A modified Lippincott-Schroeder potential function for NH, O interaction between peptide groups. , 1970, Biochimica et biophysica acta.
[172] I. C. O. B. Nomenclature. IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969). , 1970, Biochemistry.
[173] N. Yu,et al. Laser-excited Raman spectroscopy of biomolecules: II. Native ribonuclease and α-chymotrypsin☆☆☆ , 1970 .
[174] N. Yu,et al. Laser-excited Raman spectroscopy of biomolecules. I. Native lysozyme and its constituent amino acids. , 1970, Journal of molecular biology.
[175] W. Peticolas,et al. Raman spectra and the phonon dispersion of polyglycine. , 1970, The Journal of chemical physics.
[176] Takehiko Shimanouchi,et al. Vibrational frequencies and modes of α‐helix , 1970 .
[177] W. Peticolas,et al. Polarized laser Raman studies of biological polymers. , 1969, The Journal of chemical physics.
[178] T. Ueki,et al. Structure of p-bromocarbobenzoxyglycylprolylleucylglycine , 1969 .
[179] H. D. Keith,et al. Crystal structures of β-poly-l-glutamic acid and its alkaline earth salts , 1969 .
[180] J. Koenig,et al. Raman spectrum of the right‐handed α‐helix of poly‐L‐alanine , 1969 .
[181] T. Miyazawa,et al. Low‐frequency infrared bands and chain conformations of polypeptides , 1969 .
[182] J. Koenig,et al. Raman spectra of polyglycines , 1969 .
[183] K. Itoh,et al. Far‐infrared spectra of poly(‐α‐amino acids) with basic alkyl group side chains , 1969 .
[184] H. D. Keith,et al. Single crystals of poly(L‐glutamic acid) , 1969 .
[185] K. Machida,et al. Infrared Spectra of Partially Deuterated Acetamide , 1969 .
[186] C. Venkatachalam,et al. Stereochemical criteria for polypeptides and proteins. VI. Non-bonded energy of polyglycine and poly-L-alanine in the crystalline beta-form. , 1968, Biochimica et biophysica acta.
[187] A. Warshel,et al. Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules , 1968 .
[188] T. Shimanouchi,et al. Far‐infrared spectra of polyalanines with α‐helical and β‐form structures , 1968 .
[189] If.,et al. Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units , 1968, Biopolymers.
[190] S. Krimm,et al. New chain conformations of poly(glutamic acid) and polylysine. , 1968, Biopolymers.
[191] J. E. Mark,et al. Conformations of polypeptides with ionized side chains of equal length. , 1968, Proceedings of the National Academy of Sciences of the United States of America.
[192] R. Stephens,et al. Conformational studies of polymers and copolymers of L‐aspartate esters. II. Infrared studies and the factors involved in the formation of the ω‐helix , 1968, Biopolymers.
[193] M. Perutz,et al. Three-dimensional Fourier Synthesis of Horse Oxyhaemoglobin at 2.8 Å Resolution: The Atomic Model , 1968, Nature.
[194] S. Arnott,et al. The structure of poly-L-proline II. , 1968, Acta crystallographica. Section B: Structural crystallography and crystal chemistry.
[195] G. Zerbi,et al. Dispersion Curves and Frequency Distribution of Polymers: Single Chain Model , 1968 .
[196] V. D. Gupta,et al. Vibration spectra of polyglycine. , 1968, The Journal of chemical physics.
[197] S. Krimm,et al. Low temperature infrared spectra of polyglycines and C—H …︁ OC hydrogen bonding in polyglycine II , 1968, Biopolymers.
[198] S. D. Dover,et al. Refinement of bond angles of an α-helix , 1967 .
[199] A Elliott,et al. Structure of beta-poly-L-alanine: refined atomic co-ordinates for an anti-parallel beta-pleated sheet. , 1967, Journal of molecular biology.
[200] E. Suzuki. A quantitative study of the amide vibrations in the infra-red spectrum of silk fibroin , 1967 .
[201] H. Scheraga,et al. A Second Right-handed Helical Structure with the Parameters of the Pauling–Corey α-helix , 1967, Nature.
[202] S. Krimm. Antiparallelism of Chains in Polyglycine II , 1966, Nature.
[203] S. Arnott,et al. Atomic co-ordinates for an alpha-helix: refinement of the crystal structure of alpha-poly-l-alanine. , 1966, Journal of molecular biology.
[204] G. N. Ramachandran,et al. Stereochemical criteria for polypeptide and protein chain conformations. 3. Helical and hydrogen-bonded polypeptide chains. , 1966, Biophysical journal.
[205] R. Fraser,et al. Poly-l-alanylglycyl-l-alanylglycyl-l-serylglycine: a model for the crystalline regions of silk fibroin. , 1966, Journal of molecular biology.
[206] M. Tsuboi,et al. Infrared spectra of isotopic polyglycines , 1966 .
[207] G. N. Ramachandran,et al. Molecular structure of polyglycine II. , 1966, Biochimica et biophysica acta.
[208] H. D. Keith,et al. Crystalline Morphology of Synthetic Polypeptides , 1965 .
[209] G. N. Ramachandran,et al. Refinement of the structure of collagen. , 1965, Biochimica et biophysica acta.
[210] P. Flory,et al. The Configuration of Random Polypeptide Chains. II. Theory , 1965 .
[211] R. Fraser,et al. POLY-L-ALANYLGLYCINE. , 1965, Journal of molecular biology.
[212] P. Flory,et al. The Role of Dipole Interactions in Determining Polypeptide Configurations , 1965 .
[213] T. Miyazawa,et al. The Normal Vibrations of Polyglycine I , 1963 .
[214] T. Miyazawa,et al. Molecular Vibration and Structure of High Polymers. IV. A General Method of Treating Degenerate Normal Vibrations of Helical Polymers and Infrared-Active Vibrations of Isotactic Polypropylene , 1963 .
[215] R. B. Gravenor,et al. Force constant calculations—I. Theory and procedure , 1963 .
[216] L. Brown,et al. The structure of the ?-form of poly--benzyl-L-aspartate , 1962 .
[217] S. Krimm. Infrared spectra and chain conformation of proteins. , 1962, Journal of molecular biology.
[218] R. E. Marsh,et al. The crystal structure of glycylphenylalanylglycine , 1961 .
[219] T. Miyazawa. Molecular vibrations and structure of high polymers. II. Helical parameters of infinite polymer chains as functions of bond lengths, bond angles, and internal rotation angles , 1961 .
[220] T. Miyazawa. Molecular Vibrations and Structures of High Polymers. I. General Method of Normal Coordinate Treatment by Internal Coordinates and Infrared Frequencies and Conformations of (—CH2—)n, (—CH2–O—)n, and (—CH2–O–CH2—)n , 1961 .
[221] T. Miyazawa. Internal Rotation and Low Frequency Spectra of Esters, Monosubstituted Amides and Polyglycine , 1961 .
[222] E. Blout,et al. The Infrared Spectra of Polypeptides in Various Conformations: Amide I and II Bands1 , 1961 .
[223] R. M. Hexter. Intermolecular Coupling of Vibrations in Molecular Crystals: A Vibrational Exciton Approach , 1960 .
[224] H. Tadokoro. Normal Vibrations of the Polymer Molecules of Helical Configuration , 1960 .
[225] T. Miyazawa. Perturbation Treatment of the Characteristic Vibrations of Polypeptide Chains in Various Configurations , 1960 .
[226] Samuel Krimm,et al. Infrared spectra of high polymers , 1960 .
[227] R. G. Hart,et al. Structure of Myoglobin: A Three-Dimensional Fourier Synthesis at 2 Å. Resolution , 1960, Nature.
[228] V. Sasisekharan. Structure of poly-l-proline. II , 1959 .
[229] R. Fraser,et al. Structure of α-Keratin , 1959, Nature.
[230] E. Blout,et al. Reversible Configurational Changes in Sodium Poly-α,L-glutamate Induced by Water1 , 1958 .
[231] T. Shimanouchi,et al. Normal Vibrations of N‐Methylacetamide , 1958 .
[232] T. Miyazawa. Symmetrization of Secular Determinant for Normal Vibration Calculation , 1958 .
[233] E. Lippincott,et al. Potential Function Model of Hydrogen Bonds. II , 1957 .
[234] C. Sederholm,et al. Correlation of Infrared Stretching Frequencies and Hydrogen Bond Distances in Crystals , 1956 .
[235] K. Nakamoto,et al. Stretching Frequencies as a Function of Distances in Hydrogen Bonds , 1955 .
[236] R. E. Marsh,et al. The structure of tussah silk fibroin (with a note on the structure of β-poly-l-alanine) , 1955 .
[237] F. Crick,et al. Structure of Polyglycine II , 1955, Nature.
[238] H. W. Thompson,et al. Amide bands in infra-red spectra: the direction of the transition moments of bands in N,N'-diacetylhexamethylenediamine , 1955, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[239] P. Cowan,et al. Structure of Poly-L-Proline , 1955, Nature.
[240] L. Brown,et al. Structure of Polyglycine , 1955, Nature.
[241] E. Lippincott,et al. One‐Dimensional Model of the Hydrogen Bond , 1955 .
[242] A. Elliott. Infra-red spectra of polypeptides with small side chains , 1954, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[243] C. Kittel. Introduction to solid state physics , 1954 .
[244] P. W. Higgs. The vibration spectra of helical molecules: infra-red and Raman selection rules, intensities and approximate frequencies , 1953, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[245] B. W. Low,et al. Generalized Mathematical Relationships for Polypeptide Chain Helices: The Coordinates of the II Helix. , 1953, Proceedings of the National Academy of Sciences of the United States of America.
[246] P. W. Higgs. An Application of Perturbation Theory to the F and G Matrix Method of Calculating Molecular Vibration Frequencies , 1953 .
[247] L. Brown,et al. β-Forms of Fibrous Proteins and Synthetic Polypeptides , 1953, Nature.
[248] J. Donohue,et al. Hydrogen Bonded Helical Configurations of the Polypeptide Chain. , 1953, Proceedings of the National Academy of Sciences of the United States of America.
[249] R B Corey,et al. Two Rippled-Sheet Configurations of Polypeptide Chains, and a Note about the Pleated Sheets. , 1953, Proceedings of the National Academy of Sciences of the United States of America.
[250] L. Pauling,et al. Stable configurations of polypeptide chains , 1953, Proceedings of the Royal Society of London. Series B - Biological Sciences.
[251] L. Pauling,et al. Fundamental dimensions of polypeptide chains , 1953, Proceedings of the Royal Society of London. Series B - Biological Sciences.
[252] B. W. Low,et al. THE π HELIX—A HYDROGEN BONDED CONFIGURATION OF THE POLYPEPTIDE CHAIN , 1952 .
[253] R. Fraser,et al. Infra-Red Dichroism and Protein Structure , 1952, Nature.
[254] R. Fraser,et al. Infra-Red Dichroism and Protein Structure: Infra-Red Dichroism of Tobacco Mosaic Virus Nucleoprotein , 1952, Nature.
[255] L. Pauling,et al. Configurations of Polypeptide Chains With Favored Orientations Around Single Bonds: Two New Pleated Sheets. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[256] M. Perutz,et al. New X-Ray Evidence on the Configuration of Polypeptide Chains: Polypeptide Chains in Poly-γ-benzyl-L-glutamate, Keratin and Hæmoglobin , 1951, Nature.
[257] L. Pauling,et al. Atomic coordinates and structure factors for two helical configurations of polypeptide chains. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[258] L. Pauling,et al. The structure of synthetic polypeptides. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[259] L. Pauling,et al. The structure of proteins; two hydrogen-bonded helical configurations of the polypeptide chain. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[260] J. Kendrew,et al. Polypeptide chain configurations in crystalline proteins , 1950, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[261] W. Astbury. Structure of Polyglycine , 1949, Nature.
[262] C. E. Dalgliesh,et al. Studies of the Structure of Synthetic Polypeptides , 1948, Nature.
[263] G. Herzberg,et al. Infrared and Raman spectra of polyatomic molecules , 1946 .
[264] M. Huggins. The Structure of Fibrous Proteins. , 1943 .
[265] John C. Slater,et al. The Van Der Waals Forces in Gases , 1931 .
[266] H. Mark,et al. Über den Aufbau des Seiden‐Fibroins , 1928 .
[267] J. Bandekar,et al. Vibrational analysis of peptides, polypeptides, and proteins. XXX. Normal mode analyses of gamma-turns. , 1985, International journal of peptide and protein research.
[268] S. Krimm,et al. Vibrational analysis of crystalline diketopiperazine—I. Raman and i.r. spectra , 1984 .
[269] S. Krimm,et al. Vibrational analysis of crystalline diketopiperazine—II. Normal mode calculations , 1984 .
[270] Olga Kennard,et al. Geometry of the nitrogen-hydrogen...oxygen-carbon (N-H...O:C) hydrogen bond. 2. Three-center (bifurcated) and four-center (trifurcated) bonds , 1984 .
[271] E. Baker,et al. Hydrogen bonding in globular proteins. , 1984, Progress in biophysics and molecular biology.
[272] V. Naik,et al. Vibrational analysis of the structure of crystalline gramicidin a. , 1984, Biophysical journal.
[273] F. Salemme. Structural properties of protein β-sheets , 1983 .
[274] Samuel Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. X. Poly(glycine I) and its isotopic derivatives , 1982 .
[275] S. Krimm,et al. Vibrational analysis of peptides, polypeptides, and proteins. XI. .beta.-Poly(L-alanine) and its N-deuterated derivative , 1982 .
[276] J. Richardson,et al. The anatomy and taxonomy of protein structure. , 1981, Advances in protein chemistry.
[277] D. E. Williams,et al. Transferable Empirical Nonbonded Potential Functions , 1981 .
[278] K. Kopple,et al. Reverse Turns in Peptides and Protein , 1980 .
[279] P. Balaram,et al. Stereochemically constrained linear peptides. Conformations of peptides containing .alpha.-aminoisobutyric acid , 1979 .
[280] P. Balaram,et al. The 310 helical conformation of a pentapeptide containing a-aminoisobutyric acid (Aib): X-ray crystal structure of Tos-(Aib)5 OMe , 1978 .
[281] A. Kitaigorodsky. Non-bonded interactions of atoms in organic crystals and molecules , 1978 .
[282] B. Gaber,et al. Laser Raman scattering as a probe of protein structure. , 1977, Annual review of biochemistry.
[283] J. Koenig,et al. Vibrational Spectra of Polypeptides , 1976 .
[284] B Pullman,et al. Molecular orbital calculations on the conformation of amino acid residues of proteins. , 1974, Advances in protein chemistry.
[285] Samuel Krimm,et al. The Circular Dichroism Spectrum and Structure of Unordered Polypeptides and Proteins , 1974 .
[286] R. Stephens,et al. The Structure and Molecular Packing of the ι Form of Poly(β-benzyl L-aspartate) Electron Diffraction Studies , 1973 .
[287] Tom L. Blundell,et al. Insulin: The Structure in the Crystal and its Reflection in Chemistry and Biology by , 1972 .
[288] J. Jakeš,et al. A valence force field for the amide group , 1971 .
[289] J. Jakeš,et al. Normal coordinate analyses of molecules with the amide group , 1971 .
[290] Arieh Warshel,et al. Consistent force field for calculation of vibrational spectra and conformations of some amides and lactam rings , 1970 .
[291] E. Shefter. X-Ray structure analysis of the disulphide from 1-methyl-5-mercaptouracil , 1970 .
[292] V. T. Ivanov,et al. Conformational studies of peptide systems. The rotational states of the NH--CH fragment of alanine dipeptides by nuclear magnetic resonance. , 1969, Tetrahedron.
[293] G. N. Ramachandran,et al. Conformation of polypeptides and proteins. , 1968, Advances in protein chemistry.
[294] Harold A. Scheraga,et al. Calculations of Conformations of Polypeptides , 1968 .
[295] J. Jakeš,et al. Normal coordinate calculation of N-methylacetamide , 1968 .
[296] C. Djerassi,et al. Bond-length/Dihedral-angle and Bond-length/Bond-order Relationships for Sulphur(II)-Sulphur(II) Bonds. , 1966 .
[297] E. Bradbury,et al. Infra-red spectra and chain arrangement in some polyamides, polypeptides and fibrous proteins , 1963 .
[298] D. Sutor. 204. Evidence for the existence of C–H⋯O hydrogen bonds in crystals , 1963 .
[299] R. G. Snyder,et al. Vibrational analysis of the n-paraffins—II , 1963 .
[300] T. Miyazawa. The characteristic band of secondary amides at 3100 cm−1 , 1960 .
[301] B. Malcolm,et al. Chain arrangement and sense of the α-helix in poly-L-alanine fibres , 1959, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[302] L. Brown,et al. X-ray studies of poly-L-alanine , 1956 .
[303] A. Elliott,et al. Structure and properties of synthetic polypeptides and silk proteins , 1956 .
[304] R. E. Marsh,et al. An investigation of the structure of silk fibroin. , 1955, Biochimica et biophysica acta.
[305] L. Brown,et al. Alpha- and Beta-Forms of Poly-L-Alanine , 1954, Nature.
[306] G. Sutherland. Infrared analysis of the structure of amino acids, polypeptides and proteins. , 1952, Advances in protein chemistry.
[307] H. J. Woods,et al. X-Ray Studies of the Structure of Hair, Wool, and Related Fibres. II. The Molecular Structure and Elastic Properties of Hair Keratin , 1934 .
[308] William Thomas Astbury,et al. X-Ray Studies of the Structure of Hair, Wool, and Related Fibres. I. General , 1932 .