Modeling the protein-nucleic acid base interactions through hydrogen-bonded complexes of N-heterocyclic analogs of Indene with amino acid side-chain mimics-Reference-Cited by-同舟云学术

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Modeling the protein-nucleic acid base interactions through hydrogen-bonded complexes of N-heterocyclic analogs of Indene with amino acid side-chain mimics

Published:2020-08-07 Issue:6 Volume:31 Page:2463-2473
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Chopra Neha,Chopra Geetanjali,Kaur Damanjit

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-020-01600-1.pdf

Reference29 articles.

1. Muller-Dethlefs K, Hobza P (2010) Non-covalent interactions: theory and experimentIst edn. Cambridge, RSC, pp 1–238

2. Muller-Dethlefs K, Hobza P (2000) Noncovalent interactions: a challenge for experiment and theory. Chem Rev 100:143–167

3. Kyungsun K, Friesner RA (1997) Hydrogen bonding between amino acid backbone and side chain analogues: a high-level ab initio study. J Am Chem Soc 119:12952–12961

4. Nagy PI, Erhardt PW (2006) Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains. J Phys Chem A 110:13923–13932

5. Huang N, MacKerell Jr AD (2002) An ab initio quantum mechanical study of hydrogen-bonded complexes of biological interest. J Phys Chem A 106:7820–7827

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