关键词: Consensus scoring Docking Molecular dynamics Virtual screen Zika
Mesh : Antiviral Agents / chemistry pharmacology Drug Evaluation, Preclinical Humans Molecular Conformation Molecular Docking Simulation Molecular Dynamics Simulation Molecular Structure Peptide Hydrolases / chemistry Protease Inhibitors / chemistry pharmacology Protein Binding Viral Nonstructural Proteins / antagonists & inhibitors chemistry Zika Virus / drug effects metabolism
来 源:
DOI:10.1007/s00894-019-4076-6
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