Computerized Modeling of Adenosine Triphosphate, Adenosine Triarsenate and Adenosine Trivanadate

Computerized molecular models of adenosine triphosphate, adenosine tri-arsenate and adenosine trivanadate have been generated using the molecular mechanics technique. The analysis of structural parameters indicated that, at least theoretically, adenosine triarsenate is a realistic candidate for repl...

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Detalles Bibliográficos
Autores principales: Nascimento, Valter A., Melnikov, Petr, Consolo, Lourdes Z. Z.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2012
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6268280/
https://www.ncbi.nlm.nih.gov/pubmed/22874793
http://dx.doi.org/10.3390/molecules17089489

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6268280/
https://www.ncbi.nlm.nih.gov/pubmed/22874793
http://dx.doi.org/10.3390/molecules17089489

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