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50 积分 2022-09-02 加入
Integrating Molecular Docking and Molecular Dynamics Simulations
2年前
已完结
Discovery of Diverse Natural Products as Inhibitors of SARS-CoV-2 Mpro Protease through Virtual Screening
2年前
已完结
Discovery of Small-Molecule VapC1 Nuclease Inhibitors by Virtual Screening and Scaffold Hopping from an Atomic Structure Revealing Protein–Protein Interactions with a Native VapB1 Inhibitor
2年前
已完结
Discovery of Novel Acetylcholinesterase Inhibitors by Virtual Screening, In Vitro Screening, and Molecular Dynamics Simulations
2年前
已完结
Halogenated Baicalein as a Promising Antiviral Agent toward SARS-CoV-2 Main Protease
2年前
已完结
Virtual Screening for the Discovery of Microbiome β-Glucuronidase Inhibitors to Alleviate Cancer Drug Toxicity
2年前
已完结
Structure-Based Virtual Screening Identifies Novobiocin, Montelukast, and Cinnarizine as TRPV1 Modulators with Anticonvulsant Activity <i>In Vivo</i>
2年前
已完结
Identification of Small-Molecule Inhibitors of Fibroblast Growth Factor 23 Signaling via In Silico Hot Spot Prediction and Molecular Docking to α-Klotho
2年前
已完结
Development of an operationally simple and metal-free protocol for the synthesis of 2-substituted-4-aminoquinazolines
2天前
已采纳
Accessing 2-aryl quinolines via AIBN/dithionite-promoted sequential oxidative radical α-hydroxymethylation/cyclization of imine employing ethanol as ethyne surrogate
2天前
已采纳
Short- and long-term captivity impacts on bird memory, corticosterone level, and oxidative stress genes: perspectives on deep learning analysis
2天前
已采纳
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