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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...
Autores principales: | Nascimento, Valter A., Melnikov, Petr, Consolo, Lourdes Z. Z. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2012
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Materias: | |
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 |
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