discovery studio visualizer v21 1 0 20298 (Accelrys)
86
Structured Review
Accelrys
discovery studio visualizer v21 1 0 20298
Discovery Studio Visualizer V21 1 0 20298, supplied by Accelrys, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/discovery+studio+visualizer+v21+1+0+20298/0+1+20298+discovery+studio+v21+visualizer/10__1186_slash_s40816___026___00426___4-73-0-4
Average 86 stars, based on 1 article reviews
Discovery Studio Visualizer V21 1 0 20298, supplied by Accelrys, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/discovery+studio+visualizer+v21+1+0+20298/0+1+20298+discovery+studio+v21+visualizer/10__1186_slash_s40816___026___00426___4-73-0-4
Average 86 stars, based on 1 article reviews
discovery studio visualizer v21 1 0 20298 - by Bioz Stars,
2026-11
86/100 stars
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other:Article Title: Postbiotic Metabolites of Proanthocyanidins Reduce Adipogenesis In Vitro by Suppressing De Novo Lipogenesis Article Snippet: The grid box parameters for the insulin-binding pocket (site 1) of the IRTK ectodomain were as follows: Center coordinates: x = 179.539, y = 135.009, z = 117.574 Size dimensions: x = 86.263, y = 63.486, z = 68.299 For the full protein cytoplasmic tyrosine kinase domain, the grid box parameters were: Center coordinates: x = 13.824, y = 63.029, z = 17.509 Size dimensions: x = 53.491, y = 57.559, z = 50.653 All docking and structural analyses were performed using Article Title: Postbiotic Metabolites of Proanthocyanidins Reduce Adipogenesis In Vitro by Suppressing De Novo Lipogenesis. Article Snippet: The grid box parameters for the insulin-binding pocket (site 1) of the IRTK ectodomain were as follows: Center coordinates: x = 179.539, y = 135.009, z = 117.574 Size dimensions: x = 86.263, y = 63.486, z = 68.299 For the full protein cytoplasmic tyrosine kinase domain, the grid box parameters were: Center coordinates: x = 13.824, y = 63.029, z = 17.509 Size dimensions: x = 53.491, y = 57.559, z = 50.653 All docking and structural analyses were performed using Article Title: Cladosporium cladosporioides, endophyte of Strelitzia nicolai, as a new producer of Alternariol monomethyl ether with a potential cytotoxic activity. Article Snippet: Protein–ligand interactions were subsequently visualized, and analyzed by Article Title: Cladosporium cladosporioides , endophyte of Strelitzia nicolai , as a new producer of Alternariol monomethyl ether with a potential cytotoxic activity Article Snippet: Protein–ligand interactions were subsequently visualized, and analyzed by Software:Article Title: Syringic acid assuages cisplatin-induced testicular apoptosis via p53 and caspase-3 inhibition and oxidative stress via the regulation of superoxide dismutase in male Wistar rats: in vivo and computational evidence Article Snippet: Cisplatin (CISP) is a platinum-based xenobiotic used for treating various types of solid cancers.. Like other anticancer drugs, CISP presents toxic side effects, which makes its chemotherapeutic use a futile effort.. As part of this present study, the preliminary in silico molecular docking study carried out on syringic acid (SAC) revealed a close binding affinity of -4.5 kcal/ mol compared with a known/documented activator recording a binding affinity of -4.6 kcal/mol. Binding Assay:Article Title: Chemical Profiling, Ampicillin Interaction Patterns, and Exploratory Molecular Docking of Lauraceae Essential Oils Article Snippet: .. BIOVIA Article Title: Chemical Profiling, Ampicillin Interaction Patterns, and Exploratory Molecular Docking of Lauraceae Essential Oils. Article Snippet: .. BIOVIA |