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.
25. Solution conformation of the Pseudomonas syringae MSU 16H phytotoxic lipodepsipeptide Pseudomycin A determined by computer simulations using distance geometry and molecular dynamics from NMR data. Coiro VM; Segre AL; Di Nola A; Paci M; Grottesi A; Veglia G; Ballio A Eur J Biochem; 1998 Oct; 257(2):449-56. PubMed ID: 9826192 [TBL] [Abstract][Full Text] [Related]
26. For-Met-Lys-Phe-For-Met-Lys-Phe-: a new cyclic analogue of the chemotactic formylpeptides. Torrini I; Zecchini GP; Paradisi MP; Lucente G; Gavuzzo E; Mazza F; Pochetti G; Traniello S; Spisani S Biopolymers; 1995 Apr; 35(4):347-58. PubMed ID: 7711275 [TBL] [Abstract][Full Text] [Related]
27. A predictive pharmacophore model of human melanocortin-4 receptor as derived from the solution structures of cyclic peptides. Sun H; Greeley DN; Chu XJ; Cheung A; Danho W; Swistok J; Wang Y; Zhao C; Chen L; Fry DC Bioorg Med Chem; 2004 May; 12(10):2671-7. PubMed ID: 15110848 [TBL] [Abstract][Full Text] [Related]
29. Solvent effects on the conformation of cyclo(-D-Trp-D-Asp-Pro-D-Val-Leu-). An NMR spectroscopy and molecular modeling study. Gonnella NC; Zhang X; Jin Y; Prakash O; Paris CG; Kolossváry I; Guida WC; Bohacek RS; Vlattas I; Sytwu T Int J Pept Protein Res; 1994 May; 43(5):454-62. PubMed ID: 8070969 [TBL] [Abstract][Full Text] [Related]
30. Solution structure of regioselectively addressable functionalized templates: an NMR and restrained molecular dynamics investigation. Dumy P; Eggleston IM; Esposito G; Nicula S; Mutter M Biopolymers; 1996 Sep; 39(3):297-308. PubMed ID: 8756511 [TBL] [Abstract][Full Text] [Related]
31. Structural model of a cyclic dynorphin A analog bound to dodecylphosphocholine micelles by NMR and restrained molecular dynamics. Tessmer MR; Meyer JP; Hruby VJ; Kallick DA J Med Chem; 1997 Jul; 40(14):2148-55. PubMed ID: 9216833 [TBL] [Abstract][Full Text] [Related]
32. Cyclic retro-inverso dipeptides with two aromatic side chains. II. Conformational analysis. Yamazaki T; Nunami K; Goodman M Biopolymers; 1991 Nov; 31(13):1513-28. PubMed ID: 1814501 [TBL] [Abstract][Full Text] [Related]
33. Tetrazole analogues of cyclolinopeptide A: synthesis, conformation, and biology. Kaczmarek K; Jankowski S; Siemion IZ; Wieczorek Z; Benedetti E; Di Lello P; Isernia C; Saviano M; Zabrocki J Biopolymers; 2002 May; 63(6):343-57. PubMed ID: 11920436 [TBL] [Abstract][Full Text] [Related]
34. Thrombin-bound conformation of a cyclic anticoagulant peptide using transferred nuclear Overhauser effect (NOE), distance geometry, and NOE simulations. Ning Q; Ripoll DR; Szewczuk Z; Konishi Y; Ni F Biopolymers; 1994 Sep; 34(9):1125-37. PubMed ID: 7948726 [TBL] [Abstract][Full Text] [Related]
35. Active conformation of an insect neuropeptide family. Nachman RJ; Roberts VA; Dyson HJ; Holman GM; Tainer JA Proc Natl Acad Sci U S A; 1991 May; 88(10):4518-22. PubMed ID: 2034692 [TBL] [Abstract][Full Text] [Related]
36. Redoubling the ring size of an endomorphin-2 analog transforms a centrally acting mu-opioid receptor agonist into a pure peripheral analgesic. Piekielna J; De Marco R; Gentilucci L; Cerlesi MC; Calo' G; Tömböly C; Artali R; Janecka A Biopolymers; 2016 May; 106(3):309-17. PubMed ID: 27038094 [TBL] [Abstract][Full Text] [Related]