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Discovery of covalent enzyme inhibitors using virtual docking of covalent fragments.
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Discovery of covalent enzyme inhibitors using virtual docking of covalent fragments.
Discovery of covalent enzyme inhibitors using virtual docking of covalent fragments. Bioorg Med Chem Lett. 2019 01 01; 29(1):36-39.
View in:
PubMed
subject areas
Cathepsin L
Cysteine Proteinase Inhibitors
Dose-Response Relationship, Drug
Drug Discovery
Drug Evaluation, Preclinical
Humans
Molecular Docking Simulation
Molecular Structure
Structure-Activity Relationship
authors with profiles
Alexander V. Statsyuk