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High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations
Okimoto N,
Futatsugi N,
Fuji H,
Suenaga A,
Morimoto G,
et al.
(2009)
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.
PLOS Computational Biology 5(10): e1000528.
https://doi.org/10.1371/journal.pcbi.1000528