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pro vyhledávání: '"de Carvalho André CPLF"'
Autor:
Barros Rodrigo C, Winck Ana T, Machado Karina S, Basgalupp Márcio P, de Carvalho André CPLF, Ruiz Duncan D, de Souza Osmar Norberto
Publikováno v:
BMC Bioinformatics, Vol 13, Iss 1, p 310 (2012)
Abstract Background This paper addresses the prediction of the free energy of binding of a drug candidate with enzyme InhA associated with Mycobacterium tuberculosis. This problem is found within rational drug design, where interactions between drug
Externí odkaz:
https://doaj.org/article/f9806a04b5194c1bb309d697a0d03b8d
