Computational Study of Hydrogen-Bonded Complexes between the Most Stable Tautomers of Glycine and Uracil-Reference-Cited by-同舟云学术

Computational Study of Hydrogen-Bonded Complexes between the Most Stable Tautomers of Glycine and Uracil

Published:2002-07-19 Issue:32 Volume:106 Page:7423-7433
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Da̧bkowska Iwona¹,Rak Janusz¹,Gutowski Maciej¹

Affiliation:

1. Department of Chemistry, University of Gdańsk, Sobieskiego 18, 80−952 Gdańsk, Poland, and Environmental Molecular Sciences Laboratory, Theory, Modeling & Simulation, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020947i

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4. A theoretical study on the structure and stability of the nucleohistone complex. I. The interaction between the polypeptide backbone and single‐ and double‐stranded B‐DNA helices

5. Free-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition

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