Lv71
5008 积分 2021-02-22 加入
AI-Assisted Generation and In-depth In-silico Evaluation of Potential Inhibitor Targeting Aurora Kinase A (AURKA): An Anticancer Discovery Exploiting Synthetic Lethality Approach
2小时前
待确认
Discovery and optimization of AAK1 inhibitors based on 1H-indazole scaffold for the potential treatment of SARS-CoV-2 infection
16天前
已完结
Structure-based discovery of nonhallucinogenic psychedelic analogs
1个月前
已完结
Benchmarking AI-powered docking methods from the perspective of virtual screening
2个月前
已完结
Lumateperone: New Drug or Same Old Drug With a New Dress?
2个月前
已完结
Unveiling novel inhibitors of dopamine transporter via in silico drug design, molecular docking, and bioavailability predictions as potential antischizophrenic agents
2个月前
已完结
Discovery of a Tetracyclic Quinoxaline Derivative as a Potent and Orally Active Multifunctional Drug Candidate for the Treatment of Neuropsychiatric and Neurological Disorders
2个月前
已完结
Targeting the “Undruggable”: Small-Molecule Inhibitors of Proliferating Cell Nuclear Antigen (PCNA) in the Spotlight in Cancer Therapy
2个月前
已完结
Deep learning for drug repurposing: Methods, databases, and applications
3个月前
已完结
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