Literature DB >> 1164539

A theoretical estimate of the energy barriers between stable conformations of the proline dimer.

C M Venkatachalam, B J Price, S Krimm.   

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Year:  1975        PMID： 1164539     DOI： 10.1002/bip.1975.360140602

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  5 in total

1.  An IMS-IMS threshold method for semi-quantitative determination of activation barriers: Interconversion of proline cis↔trans forms in triply protonated bradykinin.

Authors:  Nicholas A Pierson; David E Clemmer
Journal:  Int J Mass Spectrom       Date:  2015-02-01       Impact factor: 1.986

2.  Conformations and free energy landscapes of polyproline peptides.

Authors:  Mahmoud Moradi; Volodymyr Babin; Christopher Roland; Thomas A Darden; Celeste Sagui
Journal:  Proc Natl Acad Sci U S A       Date:  2009-11-18       Impact factor: 11.205

3.  13C NMR relaxation and conformational flexibility of the deoxyribose ring.

Authors:  G C Levy; D J Craik; Y C Chou; R E London
Journal:  Nucleic Acids Res       Date:  1982-10-11       Impact factor: 16.971

4.  Dependence of the AmII'p proline Raman band on peptide conformation.

Authors:  Zeeshan Ahmed; Nataliya S Myshakina; Sanford A Asher
Journal:  J Phys Chem B       Date:  2009-08-13       Impact factor: 2.991

5.  Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approach.

Authors:  Martin Hoefling; Nicola Lima; Dominik Haenni; Claus A M Seidel; Benjamin Schuler; Helmut Grubmüller
Journal:  PLoS One       Date:  2011-05-24       Impact factor: 3.240
  5 in total

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