(Q42276579)

English

Structural and energetic properties of the potential HIV-1 reverse transcriptase inhibitors d4A and d4G: a comprehensive theoretical investigation

scientific article published on 19 June 2013

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Structural and energetic properties of the potential HIV-1 reverse transcriptase inhibitors d4A and d4G: a comprehensive theoretical investigation (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

author name string

Alla G Ponomareva

1

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Yevgen P Yurenko

2

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Roman O Zhurakivsky

3

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Tanja van Mourik

4

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Dmytro M Hovorun

5

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

publication date

19 June 2013

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Europe PubMed Central

PubMed publication ID

19 October 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

PubMed publication ID

19 October 2017

32

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Europe PubMed Central

PubMed publication ID

19 October 2017

5

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

730-740

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

Ab initio molecular dynamics studies on HIV-1 reverse transcriptase triphosphate binding site: implications for nucleoside-analog drug resistance

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Conversion of 2',3'-dideoxyadenosine (ddA) and 2',3'-didehydro-2',3'-dideoxyadenosine (d4A) to their corresponding aryloxyphosphoramidate derivatives markedly potentiates their activity against human immunodeficiency virus and hepatitis B virus.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

van der Waals Volumes and Radii

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

How strong is it? The interpretation of force and compliance constants as bond strength descriptors

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Comparative activity of 2',3'-saturated and unsaturated pyrimidine and purine nucleosides against human immunodeficiency virus type 1 in peripheral blood mononuclear cells

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Trends in the design of nucleoside analogues as anti-HIV drugs

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNA

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Direct assessment of interresidue forces in Watson-Crick base pairs using theoretical compliance constants

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Inhibitory effect of 2',3'-didehydro-2',3'-dideoxynucleosides on infectivity, cytopathic effects, and replication of human immunodeficiency virus

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

DNA structural forms

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

International Journal of Quantum Chemistry

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Conformational structures and vibrational spectra of isolated pyrimidine nucleosides: Fourier transform infrared matrix isolation study of 2-deoxyuridine.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Probing the active site tightness of DNA polymerase in subangstrom increments

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Nucleoside transporters: from scavengers to novel therapeutic targets

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

How flexible are DNA constituents? The quantum-mechanical study

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Simulation of the first hydration shell of nucleosides D4T and thymidine: structures obtained using MP2 and DFT methods

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Complete conformational space of the potential HIV-1 reverse transcriptase inhibitors d4U and d4C. A quantum chemical study

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Molecular mechanics studies on the conformations of 2',3'-dideoxy-2',3'-didehydroguanine nucleoside, D4G.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Novel use of a guanosine prodrug approach to convert 2',3'-didehydro-2',3'-dideoxyguanosine into a viable antiviral agent

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Conformational changes in HIV-1 reverse transcriptase induced by nonnucleoside reverse transcriptase inhibitor binding

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Substrate specificity and phosphorylation of antiviral and anticancer nucleoside analogues by human deoxyribonucleoside kinases and ribonucleoside kinases

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

C-H...O hydrogen bonding in biology

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

How many conformers determine the thymidine low-temperature matrix infrared spectrum? DFT and MP2 quantum chemical study.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2013.789401

21 January 2018

Identifiers

10.1080/07391102.2013.789401

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 October 2017

ResearchGate publication ID

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