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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

399 related articles for article (PubMed ID: 27404945)

  • 1. Intramolecular backbone···backbone hydrogen bonds in polypeptide conformations. The other way around: ɛ-turn.
    Toniolo C; Crisma M; Formaggio F; Alemán C; Ramakrishnan C; Kalmankar N; Balaram P
    Biopolymers; 2017 Jan; 108(1):. PubMed ID: 27404945
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val).
    Liu ZP; Gierasch LM
    Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis, structure and conformation of partially-modified retro- and retro-inverso psi[NHCH(CF3)]Gly peptides.
    Volonterio A; Bellosta S; Bravin F; Bellucci MC; Bruché L; Colombo G; Malpezzi L; Mazzini S; Meille SV; Meli M; Ramírez De Arellano C; Zanda M
    Chemistry; 2003 Sep; 9(18):4510-22. PubMed ID: 14502637
    [TBL] [Abstract][Full Text] [Related]  

  • 4. β-Turn analogues in model αβ-hybrid peptides: structural characterization of peptides containing β(2,2)Ac6c and β(3,3)Ac6c residues.
    Basuroy K; Rajagopal A; Raghothama S; Shamala N; Balaram P
    Chem Asian J; 2012 Jun; 7(7):1671-8. PubMed ID: 22555984
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Characterization of beta-turn and Asx-turns mimicry in a model peptide: stabilization via C--H . . . O interaction.
    Thakur AK; Kishore R
    Biopolymers; 2006 Apr; 81(6):440-9. PubMed ID: 16411188
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The pseudo-beta I-turn. A new structural motif with a cis peptide bond in cyclic hexapeptides.
    Kessler H; Matter H; Gemmecker G; Diehl HJ; Isernia C; Mronga S
    Int J Pept Protein Res; 1994 Jan; 43(1):47-61. PubMed ID: 8138351
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pi-turns in proteins and peptides: Classification, conformation, occurrence, hydration and sequence.
    Rajashankar KR; Ramakumar S
    Protein Sci; 1996 May; 5(5):932-46. PubMed ID: 8732765
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Isolated α-turns in peptides: a selected literature survey.
    Biondi B; Formaggio F; Toniolo C; Peggion C; Crisma M
    J Pept Sci; 2023 Aug; 29(8):e3476. PubMed ID: 36603599
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A reverse turn structure induced by a D,L-alpha-aminoxy acid dimer.
    Yang D; Qu J; Li W; Wang DP; Ren Y; Wu YD
    J Am Chem Soc; 2003 Nov; 125(47):14452-7. PubMed ID: 14624594
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformation of di-n-propylglycine residues (Dpg) in peptides: crystal structures of a type I' beta-turn forming tetrapeptide and an alpha-helical tetradecapeptide.
    Hegde RP; Aravinda S; Rai R; Kaul R; Vijayalakshmi S; Rao RB; Shamala N; Balaram P
    J Pept Sci; 2008 May; 14(5):648-59. PubMed ID: 18085516
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures of the contryphan family of cyclic peptides. Role of electrostatic interactions in cis-trans isomerism.
    Pallaghy PK; He W; Jimenez EC; Olivera BM; Norton RS
    Biochemistry; 2000 Oct; 39(42):12845-52. PubMed ID: 11041849
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Alpha-gamma hybrid peptides that contain the conformationally constrained gabapentin residue: characterization of mimetics of chain reversals.
    Aravinda S; Ananda K; Shamala N; Balaram P
    Chemistry; 2003 Oct; 9(19):4789-95. PubMed ID: 14566887
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Expanding the peptide beta-turn in alphagamma hybrid sequences: 12 atom hydrogen bonded helical and hairpin turns.
    Chatterjee S; Vasudev PG; Raghothama S; Ramakrishnan C; Shamala N; Balaram P
    J Am Chem Soc; 2009 Apr; 131(16):5956-65. PubMed ID: 19341285
    [TBL] [Abstract][Full Text] [Related]  

  • 14. pi-Turns: types, systematics and the context of their occurrence in protein structures.
    Dasgupta B; Chakrabarti P
    BMC Struct Biol; 2008 Sep; 8():39. PubMed ID: 18808671
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Peptide hairpins with strand segments containing alpha- and beta-amino acid residues: cross-strand aromatic interactions of facing Phe residues.
    Roy RS; Gopi HN; Raghothama S; Gilardi RD; Karle IL; Balaram P
    Biopolymers; 2005; 80(6):787-99. PubMed ID: 15895435
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure.
    van Well RM; Marinelli L; Altona C; Erkelens K; Siegal G; van Raaij M; Llamas-Saiz AL; Kessler H; Novellino E; Lavecchia A; van Boom JH; Overhand M
    J Am Chem Soc; 2003 Sep; 125(36):10822-9. PubMed ID: 12952461
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Proton NMR conformational analysis of cyclic beta-casomorphin analogues of the type Tyr-cyclo[N omega-D-Orn-Xaa-Yaa-Gly-].
    Mrestani-Klaus C; Brandt W; Schmidt R; Neubert K; Schiller PW
    Arch Pharm (Weinheim); 1996 Mar; 329(3):133-42. PubMed ID: 9005812
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solution, solid phase and computational structures of apicidin and its backbone-reduced analogs.
    Kranz M; Murray PJ; Taylor S; Upton RJ; Clegg W; Elsegood MR
    J Pept Sci; 2006 Jun; 12(6):383-8. PubMed ID: 16342331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Expanding the polypeptide backbone: hydrogen-bonded conformations in hybrid polypeptides containing the higher homologues of alpha-amino acids.
    Chatterjee S; Roy RS; Balaram P
    J R Soc Interface; 2007 Aug; 4(15):587-606. PubMed ID: 17251160
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE; Courtier-Murias D
    J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.