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100 积分
2023-01-19 加入
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Discovery of a Novel Chemotype as DYRK1A Inhibitors against Alzheimer’s disease: Computational Modeling and Biological Evaluation
11天前
已完结
Biosynthesis and synthetic biology of psychoactive natural products
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Computer-Assisted Drug Virtual Screening Based on the Natural Product Databases
2个月前
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Molecular docking, 3D-QASR and molecular dynamics simulations of benzimidazoles Pin1 inhibitors
2个月前
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Unraveling Activation-Related Rearrangements and Intrinsic Divergence from Ligand-Specific Conformational Changes of the Dopamine D3 and D2 Receptors
2个月前
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Discovery of novel bromodomain-containing protein 4 (BRD4-BD1) inhibitors combined with 3d-QSAR, molecular docking and molecular dynamics in silico
2个月前
已完结
Virtual Screening of Natural Products Database
2个月前
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Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
3个月前
已完结
Modulation of D3R Splicing, Signaling, and Expression by D1R through PKA→PTB Phosphorylation
3个月前
已完结
Computer-assisted identification of potential quinolone derivatives targeting Nipah virus glycoprotein attachment with human cell surface receptor ephrin-B2: Multistep virtual screening
4个月前
已完结
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