Lv21
110 积分 2023-07-04 加入
In silico prediction of some pharmacokinetic, safety, biological activity and molecular docking studies of 1-piperazine indole hybrid with nicotinic amide and nicotinic acid and their analogues
2小时前
已完结
The GLP-1R as a model for understanding and exploiting biased agonism in next-generation medicines
25天前
已完结
Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential
29天前
已完结
Mechanistic basis of activation and inhibition of Protein Disulfide Isomerase by allosteric antithrombotic compounds
29天前
已完结
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
29天前
已完结
Virtual screening, molecular docking and dynamics simulation studies to identify potential agonists of orphan receptor GPR78 targeting CNS disorders
1个月前
已完结
GPCR Biosensors to Study Conformational Dynamics and Signaling in Drug Discovery
2个月前
已完结
Using Attention-UNet Models to Predict Protein Contact Maps
2个月前
已完结
Computational study on natural molecules targeting β-ketoacyl reductase domain of fatty acid synthase for the identification of selective inhibitors
3个月前
已完结
GPCR Allostery: a View from Computational Biology
1年前
已完结
Implementing NIH Behavior Change Consortium Treatment Fidelity Recommendations in a Multi-Site Randomized Controlled Trial of an Active Music Engagement Intervention for Young Children with Cancer and Parents
3个月前
已采纳
CCN proteins: opportunities for clinical studies—a personal perspective
3个月前
已采纳
Advocating for rituximab as first-line treatment for NMOSD-AQP4 patients in France: Cost and efficacy considerations
3个月前
已采纳
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