Docking and molecular dynamics simulation of quinone...

Journal of Molecular Modeling 2009 / 10 Vol. 15; Iss. 10

Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity

Fábio Alberto de Molfetta, Renato Ferreira de Freitas, Albérico Borges Ferreira da Silva, Carlos Alberto Montanari
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Volume:
15
Language:
english
Pages:
10
DOI:
10.1007/s00894-009-0468-3
Date:
October, 2009
File:
PDF, 591 KB
english, 2009
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