Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer

© 2014, Springer-Verlag Berlin Heidelberg. The structure of 7-azaindole dimer (7AI 2 ) as a model compound for DNA base pair has been studied by classical molecular dynamics (MD) and path integral molecular dynamics (PIMD) simulations on the semi-empirical PM6 potential energy surface at various tem...

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Main Authors: Nawee Kungwan, Yudai Ogata, Supa Hannongbua, Masanori Tachikawa
Format: Journal
Published: 2018
Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84940879870&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/44979
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Institution: Chiang Mai University
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spelling th-cmuir.6653943832-449792018-01-24T06:02:19Z Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer Nawee Kungwan Yudai Ogata Supa Hannongbua Masanori Tachikawa © 2014, Springer-Verlag Berlin Heidelberg. The structure of 7-azaindole dimer (7AI 2 ) as a model compound for DNA base pair has been studied by classical molecular dynamics (MD) and path integral molecular dynamics (PIMD) simulations on the semi-empirical PM6 potential energy surface at various temperatures, to investigate the nuclear quantum effect and temperature dependency on the hydrogen-bonded moiety of 7AI 2 . At 75 K, two H-bondings are maintained throughout a given simulation time in both classical and PIMD (quantum) simulations. At 150 K, these two H-bondings are maintained in only quantum simulation, while in classical simulation, the two H-bondings (or one H-bonding) are sometimes broken and reformed. For 225 K, these two H-bondings are broken in both classical and quantum simulations. We have also applied a principal component analysis to MD and PIMD simulations to analyze the intermolecular motions. We found that the ratio of the second lowest (dimer butterfly out-of-plane) vibrational mode from normal mode analysis which is the most dominant motion decreases with increasing temperature, whereas that of first lowest (dimer torsion out-of-plane) vibrational mode which is the second most dominant motion increases with increasing temperature from temperature 75 to 150 K and then decreases at 225 K due to the nuclear quantum effect. Moreover, the motions of two hydrogen-bonded structures are significantly different with increasing temperature. This difference is revealed by the principal component analysis which shows that the ratio of opening in-plane motion decreases and the ratio of stretching in-plane motion decreases. 2018-01-24T06:02:19Z 2018-01-24T06:02:19Z 2014-09-01 Journal 1432881X 2-s2.0-84940879870 10.1007/s00214-014-1553-y https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84940879870&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/44979
institution Chiang Mai University
building Chiang Mai University Library
country Thailand
collection CMU Intellectual Repository
description © 2014, Springer-Verlag Berlin Heidelberg. The structure of 7-azaindole dimer (7AI 2 ) as a model compound for DNA base pair has been studied by classical molecular dynamics (MD) and path integral molecular dynamics (PIMD) simulations on the semi-empirical PM6 potential energy surface at various temperatures, to investigate the nuclear quantum effect and temperature dependency on the hydrogen-bonded moiety of 7AI 2 . At 75 K, two H-bondings are maintained throughout a given simulation time in both classical and PIMD (quantum) simulations. At 150 K, these two H-bondings are maintained in only quantum simulation, while in classical simulation, the two H-bondings (or one H-bonding) are sometimes broken and reformed. For 225 K, these two H-bondings are broken in both classical and quantum simulations. We have also applied a principal component analysis to MD and PIMD simulations to analyze the intermolecular motions. We found that the ratio of the second lowest (dimer butterfly out-of-plane) vibrational mode from normal mode analysis which is the most dominant motion decreases with increasing temperature, whereas that of first lowest (dimer torsion out-of-plane) vibrational mode which is the second most dominant motion increases with increasing temperature from temperature 75 to 150 K and then decreases at 225 K due to the nuclear quantum effect. Moreover, the motions of two hydrogen-bonded structures are significantly different with increasing temperature. This difference is revealed by the principal component analysis which shows that the ratio of opening in-plane motion decreases and the ratio of stretching in-plane motion decreases.
format Journal
author Nawee Kungwan
Yudai Ogata
Supa Hannongbua
Masanori Tachikawa
spellingShingle Nawee Kungwan
Yudai Ogata
Supa Hannongbua
Masanori Tachikawa
Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
author_facet Nawee Kungwan
Yudai Ogata
Supa Hannongbua
Masanori Tachikawa
author_sort Nawee Kungwan
title Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
title_short Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
title_full Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
title_fullStr Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
title_full_unstemmed Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
title_sort nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer
publishDate 2018
url https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84940879870&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/44979
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