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Issue Date
Title
Author(s)
2012
FReMI: a middleware to handle molecular docking simulations of fully-flexible receptor models in HPC environments
De Paris, Renata
2017
An effective method to optimize docking-based virtual screening in a clustered fully-flexible receptor model deployed on cloud platforms
De Paris, Renata
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Subject
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BANCO DE DADOS
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BIOLOGIA COMPUTACIONAL
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BIOLOGIA MOLECULAR
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COMPUTAÇÃO EM NUVEM
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DINÂMICA MOLECULAR
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WORKFLOW
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2017
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2012