These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
145 related articles for article (PubMed ID: 4851861)
21. Infrared spectra and resonance interaction of amide-I vibration of the antiparallel-chain pleated sheet. Chirgadze YN; Nevskaya NA Biopolymers; 1976 Apr; 15(4):607-25. PubMed ID: 1252597 [No Abstract] [Full Text] [Related]
22. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization. Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261 [TBL] [Abstract][Full Text] [Related]
23. Nuclear-magnetic-resonance studies on the conformations of tridecapeptide alpha-mating factor from yeast Saccharomyces cerevisiae and analog peptides in aqueous solution. Conformation-activity relationship. Higashijima T; Masui Y; Chino N; Sakakibara S; Kita H; Miyazawa T Eur J Biochem; 1984 Apr; 140(1):163-71. PubMed ID: 6323177 [TBL] [Abstract][Full Text] [Related]
24. Improved calculation of the n-pi rotational strength in polypeptides. Woody RW J Chem Phys; 1968 Dec; 49(11):4797-806. PubMed ID: 5726558 [No Abstract] [Full Text] [Related]
25. Potential functions for hydrogen bond interactions. II. Formulation of an empirical potential function. Balasubramanian R; Chidambaram R; Ramachandran GN Biochim Biophys Acta; 1970 Nov; 221(2):196-206. PubMed ID: 5490228 [No Abstract] [Full Text] [Related]
26. [Study of the fluorescence of Escherichia coli alkaline phosphatase. II. Intranolecular transfer of excitation energy]. Gerard D; Lami H; Laustriat G Biochim Biophys Acta; 1972 May; 263(3):496-506. PubMed ID: 4556093 [No Abstract] [Full Text] [Related]
27. Studies on hydrogen bonds. Part V--Hydrogen bonding in energy minimization studies of peptides. Paul PK; Ramakrishnan C J Biomol Struct Dyn; 1985 Feb; 2(5):879-98. PubMed ID: 3916936 [TBL] [Abstract][Full Text] [Related]
28. Clonidine base: evidence for conjugation of both ring systems. Meerman-van Benthem CM; Van der Meer K; Mulder JJ; Timmermans PB; Van Zwieten PA Mol Pharmacol; 1975 Sep; 11(5):667-70. PubMed ID: 1177873 [No Abstract] [Full Text] [Related]
29. Amide-I relaxation-induced hydrogen bond distortion: An intermediate in electron capture dissociation mass spectrometry of alpha-helical peptides? Pouthier V; Tsybin YO J Chem Phys; 2008 Sep; 129(9):095106. PubMed ID: 19044894 [TBL] [Abstract][Full Text] [Related]
30. Molecular orbital calculations on the conformation of polypeptides and proteins. 8. The conformational energy maps and stereochemical rotational states of the asparaginyl, glutaminyl aspartyl and glutamyl residues. Maigret B; Perahia D; Pullman B Biopolymers; 1971; 10(9):1649-60. PubMed ID: 5126131 [No Abstract] [Full Text] [Related]
31. Use of the generalized perturbation theory to predict the interaction of purine nucleotides with metal ions. Glassman TA; Klopman G; Cooper C Biochemistry; 1973 Nov; 12(24):5013-9. PubMed ID: 4761979 [No Abstract] [Full Text] [Related]
33. Understanding the Amide-II Vibrations in β-Peptides. Zhao J; Wang J J Phys Chem B; 2015 Nov; 119(47):14831-9. PubMed ID: 26528958 [TBL] [Abstract][Full Text] [Related]
34. The effects of salts on the free energies of nonpolar groups in model peptides. Nandi PK; Robinson DR J Am Chem Soc; 1972 Feb; 94(4):1308-15. PubMed ID: 5060274 [No Abstract] [Full Text] [Related]
35. Energy transfer in poly-L-tyrosine as a function of the degree of ionization of the phenolic hydroxyls. IV. Calculations of theoretical transfer rates. ten Bosch JJ; Knopp JA Biochim Biophys Acta; 1969; 188(2):173-84. PubMed ID: 5823021 [No Abstract] [Full Text] [Related]
36. A theoretical approach to heterogeneous reactions in non-isothermal low pressure plasma. Veprek S Top Curr Chem; 1975; (56):139-59. PubMed ID: 1099722 [No Abstract] [Full Text] [Related]
37. Computational challenges in atomic, molecular and optical physics. Taylor KT Philos Trans A Math Phys Eng Sci; 2002 Jun; 360(1795):1135-47. PubMed ID: 12804270 [TBL] [Abstract][Full Text] [Related]
38. The effects of replacing ester by amide on the biological properties of compounds related to acetylcholine. Barlow RB; Bremner JB; Soh KS Br J Pharmacol; 1978 Jan; 62(1):39-50. PubMed ID: 304369 [TBL] [Abstract][Full Text] [Related]
39. Preliminary identification of the secondary structure of the trp repressor from Escherichia coli. Lane AN; Jardetzky O Eur J Biochem; 1985 Oct; 152(2):405-9. PubMed ID: 2996890 [TBL] [Abstract][Full Text] [Related]
40. Toward a general mechanism of electron capture dissociation. Syrstad EA; Turecek F J Am Soc Mass Spectrom; 2005 Feb; 16(2):208-24. PubMed ID: 15694771 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]