Conformational analysis of nucleoside of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid analogue

Título:

Conformational analysis of nucleoside of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid analogue

Autor:

Julliane Yoneda Huguenin

Ano:

2005

DOI:

10.1016/j.molstruc.2005.03.022

Revista:

Journal of Molecular Structure

ISSN:

00222860

Tags:

conformational analysis

DFT calculations

Home:

[doi:10.1016/j.molstruc.2005.03.022]

Idioma:

Inglês

Buscar essa publicação no Google Acadêmico

Publicações com a mesma autoria

13C Chemical Shifts of Di- and Triamantanes: A Similar Effect of a Methyl Substituent on Adamantanes

Synthesis and Biological Evaluation of Novel 6-Hydroxy-benzo[d][1,3]oxathiol-2-one Schiff Bases as Potential Anticancer Agents

NMR Chemical Shifts as probes for steric effects on mono and disubstituted Adamantanes

Molecular modeling studies of 1,4-dihydro-4-oxoquinoline ribonucleosides with anti-HSV-1 activity

PROPOSTA DE SEQUÊNCIA DIDÁTICA PARA DISCIPLINA DE QUÍMICA GERAL EXPLORANDO O USO DE TECNOLOGIAS DIGITAIS

Structural Dependence of Long Range Carbon-Hydrogen Coupling in Camphor

Molecular Dynamics Simulations of a Nucleoside Derivative of the 1,4-Dihidro-4-Oxoquinoline-3-Carboxylic Acid Synthesized as a Potential Antiviral Agent: Conformational Studies in Vacuum and in Water

Conformational analysis of a quinolonic ribonucleoside with anti-HSV-1 activity

On the synthesis, optical and computational studies of novel BODIPY-based phosphoramidate fluorescent dyes

A theoretical investigation of steric effects on ¹H chemical shifts of camphor and norcamphor derivatives