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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Bibliografiset tiedot

Päätekijät:	Valter A. Nascimento, Lourdes Z. Z. Consolo, Petr Melnikov
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	MDPI AG 2012-08-01
Sarja:	Molecules
Aiheet:	ATP arsenic arsenate arsenic metabolism adenosine triarsenate adenosine trivanadate computerized molecular models
Linkit:	http://www.mdpi.com/1420-3049/17/8/9489
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