discovery studio v2017 (Accelrys)
90
Structured Review
Accelrys
discovery studio v2017
Discovery Studio V2017, supplied by Accelrys, 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/discovery+studio+(v2017/discovery+studio+2+5/pm37760869-232-20-19
Average 90 stars, based on 1 article reviews
Discovery Studio V2017, supplied by Accelrys, 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/discovery+studio+(v2017/discovery+studio+2+5/pm37760869-232-20-19
Average 90 stars, based on 1 article reviews
discovery studio v2017 - by Bioz Stars,
2026-09
90/100 stars
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Related Articles
Binding Assay:Article Title: Exploring the Synthetic Chemistry of Phenyl-3-(5-aryl-2-furyl)- 2-propen-1-ones as Urease Inhibitors: Mechanistic Approach through Urease Inhibition, Molecular Docking and Structure-Activity Relationship. Article Snippet: The protein’s binding site (active site) was chosen by setting a grid box located at coordinates (X = 127.83, Y = 129.52, Z = 86.18) with XYZ grid dimensions around the active site of 35 angstroms, and then proceeded with the docking using the AutoDock Vina; all the other parameters were set to default. .. The binding conformations and molecular interaction analysis of the docked compounds with the urease enzyme were performed using the Biovia Software:Article Title: Exploring the Synthetic Chemistry of Phenyl-3-(5-aryl-2-furyl)- 2-propen-1-ones as Urease Inhibitors: Mechanistic Approach through Urease Inhibition, Molecular Docking and Structure-Activity Relationship. Article Snippet: The protein’s binding site (active site) was chosen by setting a grid box located at coordinates (X = 127.83, Y = 129.52, Z = 86.18) with XYZ grid dimensions around the active site of 35 angstroms, and then proceeded with the docking using the AutoDock Vina; all the other parameters were set to default. .. The binding conformations and molecular interaction analysis of the docked compounds with the urease enzyme were performed using the Biovia |