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Accelrys biovia 2017 software
Biovia 2017 Software, 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/2017+software/2017+discovery+studio/pmc12833359-87-16-16
Average 86 stars, based on 1 article reviews
biovia 2017 software - by Bioz Stars, 2026-10
86/100 stars

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Article Title: Chrysotoxine Attenuates Key Atherogenic Processes via Antioxidant, Anti-Inflammatory, and COX-Dependent Antiplatelet Mechanisms
Article Snippet: The resulting docking poses and molecular interactions between chrysotoxine and the catalytic residues of COX-1 and COX-2 were examined and visualized using Discovery Studio 2017 (Accelrys, Inc., San Diego, CA, USA) [42].

Article Title: Drug repurposing for skin pigmentation disorders: Discovery of novel tyrosinase inhibitors.
Article Snippet: Skin pigmentation disorders present a significant therapeutic challenge, often arising from disturbances in melanin metabolism that lead to uneven pigmentation and skin damage.. Tyrosinase (TYR), the key enzyme in melanin biosynthesis, serves as a crucial therapeutic target for managing hyperpigmentation and pigmentary skin diseases.. In this study, we performed structure-based virtual screening of a comprehensive library of FDAapproved drugs and chemical active agents against tyrosinase and selected top-ranked compounds based on predicted binding affinities and favorable binding poses for experimental validation.

Article Title: Natural inhibitors of PTP1B: Caffeic acid, cinnamic acid, and cinnamaldehyde as promising agents against triple-negative breast cancer.
Article Snippet: The interactions between molecules and most favorable model location was virualised using BIOVIA, BIOVIA, Dassault Systèmes, Discovery Studio Visualizer, v17.2, San Diego: Dassault Systèmes, 2016.

Article Title: Molecular simulations insight into oxygen-containing groups' impact on CO 2 , CH 4 and N 2 adsorption in Ordos Basin deep coal, China.
Article Snippet: Geometry optimization and annealing were performed in the Forcite module of BIOVIA Materials AR TIC LE IN PR ES S Studio 2017, which uses the Dreiding force field to obtain the energy- optimized configuration of the planar CMM [9, 15, 39, 40].

Article Title: Synthesis, characterization, biological evaluation, and molecular modeling of novel nimesulide urea derivatives as potential MetAP2 inhibitors.
Article Snippet: BIOVIA Discovery Studio 2017 R2: A comprehensive predictive science application for the life sciences (Dassault Systèmes, San Diego, 2017).

Article Title: Chrysotoxine Attenuates Key Atherogenic Processes via Antioxidant, Anti-Inflammatory, and COX-Dependent Antiplatelet Mechanisms
Article Snippet: The resulting docking poses and molecular interactions between chrysotoxine and the catalytic residues of COX-1 and COX-2 were examined and visualized using Discovery Studio 2017 (Accelrys, Inc., San Diego, CA, USA) [ ].

Article Title: PfCYP94C179 endows resistance to fenoxaprop-P-ethyl in Polypogon fugax: insights into its herbicide detoxification function and transcription regulation.
Article Snippet: Ning Zhao , Zilu Wang, Zhi Tang, Minghao Jiang, Qi Li, Liya Zhang, Qing Gao, Wei Hu, Min Liao and Haiqun Cao School of Plant Protection, Anhui Agricultural University, Hefei 230036, China, Key Laboratory of Agri-Products Quality and Biosafety (Ministry of Education), Anhui Agricultural University, Hefei 230036, China, Anhui Province Key Laboratory of Crop Integrated Pest Management, School of Plant Protection, Anhui Agricultural University, Hefei 230036, China, and Anhui Province Engineering Laboratory for Green Pesticide Development and Application, School of Plant Protection, Anhui Agricultural University, Hefei 230036, China

Software:

Article Title: 4-Hydroxychalcone Exert the Anti-cancer Potential in Colorectal Cancer Through Targeting CDK6.
Article Snippet: .. The BIOVIA Discovery Studio 2017 R2 (DS) software was used to remove all the water molecules of the protein and minimize the energy of the small molecule, 4HC. ..



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