Molecular dynamics simulation of halogen bonding mimics experimental data for cathepsin L inhibition.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcamd/Celis-BarrosSSCZ15
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Molecular dynamics simulation of halogen bonding mimics experimental data for cathepsin L inhibition.
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Molecular dynamics simulation of halogen bonding mimics experimental data for cathepsin L inhibition.
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