Literature DB >> 18464972

Stacking interactions.

Pavel Hobza.   

Abstract

Year:  2008        PMID: 18464972     DOI: 10.1039/b805489b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


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  6 in total

Review 1.  High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations.

Authors:  Alan A Chen; Angel E García
Journal:  Proc Natl Acad Sci U S A       Date:  2013-09-16       Impact factor: 11.205

2.  Stacking and hydrogen bond interactions between adenine and gallic acid.

Authors:  Isidro Lorenzo; Ana M Graña
Journal:  J Mol Model       Date:  2013-10-24       Impact factor: 1.810

3.  Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks.

Authors:  Anil Kumar; Michael D Sevilla
Journal:  J Phys Chem B       Date:  2011-03-21       Impact factor: 2.991

4.  Probing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.

Authors:  Steven E Wheeler; Anne J McNeil; Peter Müller; Timothy M Swager; K N Houk
Journal:  J Am Chem Soc       Date:  2010-03-17       Impact factor: 15.419

5.  A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C₆.

Authors:  Ersin Yurtsever
Journal:  J Mol Model       Date:  2015-01-22       Impact factor: 1.810

6.  Π-Stacking in Heterodimers of Propargylbenzene with (Fluoro)phenylacetylenes.

Authors:  Aniket Kundu; Saumik Sen; G Naresh Patwari
Journal:  ACS Omega       Date:  2021-07-01
  6 in total

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