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Results: 1 to 20 of 97

1.

The -BF-NH- link as a peptide-bond surrogate.

Mathieu S, Trinquier G.

J Phys Chem B. 2012 Aug 2;116(30):8863-72. doi: 10.1021/jp304150p. Epub 2012 Jul 13.

PMID:
22794798
[PubMed - indexed for MEDLINE]
2.

Preferred configurations of peptide-peptide interactions.

Adhikari U, Scheiner S.

J Phys Chem A. 2013 Jan 17;117(2):489-96. doi: 10.1021/jp310942u. Epub 2013 Jan 4.

PMID:
23273150
[PubMed - indexed for MEDLINE]
3.

Toward a general mechanism of electron capture dissociation.

Syrstad EA, Turecek F.

J Am Soc Mass Spectrom. 2005 Feb;16(2):208-24.

PMID:
15694771
[PubMed - indexed for MEDLINE]
Free Article
4.

Rapid prediction of the hydrogen bond cooperativity in N-methylacetamide chains.

Jiang XN, Wang CS.

Chemphyschem. 2009 Dec 21;10(18):3330-6. doi: 10.1002/cphc.200900591.

PMID:
19830773
[PubMed - indexed for MEDLINE]
5.

Conformational study of the hydroxyproline-O-glycosidic linkage: sugar-peptide orientation and prolyl amide isomerization in (α/β)-galactosylated 4(R/S)-hydroxyproline.

Naziga EB, Schweizer F, Wetmore SD.

J Phys Chem B. 2012 Jan 19;116(2):860-71. doi: 10.1021/jp207479q. Epub 2012 Jan 4.

PMID:
22148719
[PubMed - indexed for MEDLINE]
6.

Peptide cation-radicals. A computational study of the competition between peptide N-Calpha bond cleavage and loss of the side chain in the [GlyPhe-NH2 + 2H]+. cation-radical.

Turecek F, Syrstad EA, Seymour JL, Chen X, Yao C.

J Mass Spectrom. 2003 Oct;38(10):1093-104.

PMID:
14595859
[PubMed - indexed for MEDLINE]
7.

Cyclization and rearrangement reactions of a(n) fragment ions of protonated peptides.

Bythell BJ, Maître P, Paizs B.

J Am Chem Soc. 2010 Oct 27;132(42):14766-79. doi: 10.1021/ja101556g.

PMID:
20925356
[PubMed - indexed for MEDLINE]
8.

Fluoroolefins as peptide mimetics: a computational study of structure, charge distribution, hydration, and hydrogen bonding.

Urban JJ, Tillman BG, Cronin WA.

J Phys Chem A. 2006 Sep 28;110(38):11120-9.

PMID:
16986846
[PubMed - indexed for MEDLINE]
9.

An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.

Sun CL, Jiang XN, Wang CS.

J Comput Chem. 2009 Nov 30;30(15):2567-75. doi: 10.1002/jcc.21266.

PMID:
19373825
[PubMed - indexed for MEDLINE]
10.

Conformational study of peptides containing dehydrophenylalanine: helical structures without hydrogen bond.

Nandel FS, Kaur H, Malik N, Shankar N, Jain DV.

Indian J Biochem Biophys. 2001 Dec;38(6):417-25.

PMID:
11989673
[PubMed - indexed for MEDLINE]
11.

Synthesis and reactivity of o-benzylphosphino- and o-α-methylbenzyl(N,N-dimethyl)amine-boranes.

Heiden ZM, Schedler M, Stephan DW.

Inorg Chem. 2011 Feb 21;50(4):1470-9. doi: 10.1021/ic102044z. Epub 2011 Jan 26.

PMID:
21268612
[PubMed - indexed for MEDLINE]
12.
13.

One-bond 15N-13C' nuclear spin-spin coupling in N-methylacetamide: a model for hydrogen-bonded peptides.

Ilich P, Juranić N.

Chemphyschem. 2003 Dec 15;4(12):1358-60. No abstract available.

PMID:
14714388
[PubMed - indexed for MEDLINE]
14.

Density functional calculations of oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors to study hydrogen bonding properties of peptide group (O=C-NH) in crystalline acetamide.

Samadi Z, Mirzaei M, Hadipour NL, Abedini Khorami S.

J Mol Graph Model. 2008 Feb;26(6):977-81. Epub 2007 Aug 19.

PMID:
17881270
[PubMed - indexed for MEDLINE]
15.

Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group.

Torii H.

J Chem Phys. 2010 Jul 21;133(3):034504. doi: 10.1063/1.3456183.

PMID:
20649334
[PubMed - indexed for MEDLINE]
16.

The mechanism of cis-trans isomerization of prolyl peptides by cyclophilin.

Hur S, Bruice TC.

J Am Chem Soc. 2002 Jun 26;124(25):7303-13.

PMID:
12071739
[PubMed - indexed for MEDLINE]
17.
18.

Formation of a dual hydrogen bond in the N-H...C=O moiety in the indole-(N-methylacetamide)1 cluster revealed by IR-dip spectroscopy with natural bond orbital analysis.

Sakota K, Shimazaki Y, Sekiya H.

J Chem Phys. 2009 Jun 21;130(23):231105. doi: 10.1063/1.3157254.

PMID:
19548704
[PubMed - indexed for MEDLINE]
19.

Effects of backbone modification on helical peptides: the reduced carbonyl modification.

Chang CF, Zehfus MH.

Biopolymers. 1998 Sep;46(3):181-93.

PMID:
9699466
[PubMed - indexed for MEDLINE]
20.

Helix bending in alamethicin: molecular dynamics simulations and amide hydrogen exchange in methanol.

Gibbs N, Sessions RB, Williams PB, Dempsey CE.

Biophys J. 1997 Jun;72(6):2490-5.

PMID:
9168025
[PubMed - indexed for MEDLINE]
Free PMC Article
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