Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 3 de 3
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
Curr Top Med Chem ; 8(15): 1405-15, 2008.
Artigo em Inglês | MEDLINE | ID: mdl-18991726

RESUMO

Guanine-rich sequences of DNA can form quadruply-stranded structures. It has been shown that folding single-stranded telomeric DNA into a quadruplex structure inhibits telomerase (an enzyme overexpressed in 85-90% of cancer cells). On the other hand, it has been hypothesised that the formation of quadruplex DNA structures in the promoter region of some oncogenes plays an important role in regulating the transcription of the corresponding gene. Consequently, there is great current interest in developing small molecules that can bind selectively to quadruplex DNA and in doing so could act as anticancer drugs. This review aims to discuss the different types of ligands that have been recently developed as quadruplex DNA stabilisers. The review is organised by the type of compound and mainly covers the literature between 2004 and 2007.


Assuntos
Antineoplásicos/farmacologia , DNA/química , Inibidores Enzimáticos/farmacologia , Quadruplex G/efeitos dos fármacos , Animais , Antineoplásicos/química , DNA/metabolismo , Inibidores Enzimáticos/química , Regulação da Expressão Gênica/efeitos dos fármacos , Guanina/química , Guanina/metabolismo , Humanos , Proteínas Proto-Oncogênicas/química , Proteínas Proto-Oncogênicas/genética , Proteínas Proto-Oncogênicas/metabolismo , Telomerase/genética , Telomerase/metabolismo
3.
Bioinformatics ; 22(14): 1803-4, 2006 Jul 15.
Artigo em Inglês | MEDLINE | ID: mdl-16720587

RESUMO

MOTIVATION: AutoGrid/AutoDock is one of the most popular software packages for docking, but its automation is not trivial for tasks such as (1) the virtual screening of a library of ligands against a set of possible receptors; (2) the use of receptor flexibility and (3) making a blind-docking experiment with the whole receptor surface. This is an obstacle for research teams in the fields of Chemistry and the Life Sciences who are interested in conducting this kind of experiment but do not have enough programming skills. To overcome these limitations, we have designed BDT, an easy-to-use graphic interface for AutoGrid/AutoDock. AVAILABILITY: BDT is available for free, upon request, for non-commercial research.


Assuntos
Modelos Químicos , Modelos Moleculares , Mapeamento de Interação de Proteínas/métodos , Proteínas/química , Análise de Sequência de Proteína/métodos , Software , Interface Usuário-Computador , Algoritmos , Sítios de Ligação , Biologia Computacional/métodos , Simulação por Computador , Ligantes , Complexos Multiproteicos/química , Complexos Multiproteicos/ultraestrutura , Ligação Proteica , Conformação Proteica , Proteínas/ultraestrutura
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...