pc cluster redhat linux ws 4.0 (Red Hat Inc)
90
Structured Review
Red Hat Inc
pc cluster redhat linux ws 4.0
Pc Cluster Redhat Linux Ws 4.0, supplied by Red Hat Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/redhat+linux+cluster/pc+cluster+redhat+linux+ws+4+0/pm20224910-37-13-16
Average 90 stars, based on 1 article reviews
Pc Cluster Redhat Linux Ws 4.0, supplied by Red Hat Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/redhat+linux+cluster/pc+cluster+redhat+linux+ws+4+0/pm20224910-37-13-16
Average 90 stars, based on 1 article reviews
pc cluster redhat linux ws 4.0 - by Bioz Stars,
2026-11
90/100 stars
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other:Article Title: Pharmacophore modeling of human adenosine receptor A(₂A) antagonists. Article Snippet: Three-dimensional pharmacophore models of human adenosine receptor A2A antagonists were developed based on 23 diverse compounds selected from a large number of A2A antagonists.. The best pharmacophore model, Hypo1, contained five features: one hydrogen bond donor , three hydrophobic points and one ring aromatic.. Its correlation coefficient, root mean square deviation, and cost difference values were 0.955, 0.921 and 84.4, respectively, suggested that the Hypo1 model was reasonable and reliable. Article Title: Insights into binding modes of adenosine A(2B) antagonists with ligand-based and receptor-based methods. Article Snippet: Ligand-based and receptor-based methods were used to investigate the binding modes of human adenosine A2B antagonists.. At first, pharmacophore models were developed based on 140 diverse A2B antagonists from literature.. Meanwhile, the structural model of A2B receptor was built up based on the crystal structure of human A2A receptor and validated by Induced Fit docking, Glide-XP and Glide-SP docking. Article Title: Insights into the binding modes of human β₃-adrenergic receptor agonists with ligand-based and receptor-based methods. Article Snippet: Agonists of β3-adrenergic receptor (AR) have been thought as potential drugs for the treatment of obesity, type II diabetes, and overactive bladder.. In order to clarify the essential structure–activity relationship and the detailed binding modes of β3-AR agonists as well as to identify new lead compounds activating β3-AR, ligand-based and receptor-based methods were applied.. The pharmacophore models were developed based on 144 β3-AR agonists. |