biosolveit flexx algorithm (BioSolveIT GmbH)
Structured Review
Biosolveit Flexx Algorithm, supplied by BioSolveIT GmbH, 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/flexx+algorithm/biosolveit+flexx+2+0+3/pm26859259-43-24-23
Average 90 stars, based on 1 article reviews
Images
Related Articles
Binding Assay:Article Title: Structure Based Multitargeted Molecular Docking Analysis of Selected Furanocoumarins against Breast Cancer Article Snippet: The possible binding modes between the ligands and the target protein 3ERT, 4OAR, 2J6M, and 4DRH were loaded in the Article Title: An Integrative Approach to Study Bacterial Enzymatic Degradation of Toxic Dyes Article Snippet: A recent study of six toxic dyes were shown to degrade by azoreductase and laccase of Aeromonas hydrophila and Lysinibacillus sphaericus through in Article Title: Structural Aspects of Arylpiperazines as Aminergic GPCR Ligands Article Snippet: To complete the research on the conformational preferences of the studied compounds, they performed a flexible docking study using Article Title: Atherogenic effect of Arecoline: A computational study Article Snippet: To study the binding efficacy of Arecoline and Cholesterol to the human LDL receptor, docking experiment was carried out using Article Title: Atherogenic effect of Arecoline: A computational study Article Snippet: Arecoline and thiosemicarbazone were docked against the predicted structure again using Article Title: Structural Aspects of Arylpiperazines as Aminergic GPCR Ligands Article Snippet: To complete the research on the conformational preferences of the studied compounds, they performed a flexible docking study using Article Title: Structural insights and binding analysis for determining the molecular bases for programmed cell death protein ligand-1 inhibition †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9md00326f Article Snippet: Average of RMSD values for each scoring function: ASE MOE 4.1 Å, Affinity dG MOE 3.9 Å, Alpha HB MOE 3.3 Å, GBVI/WSA dG MOE 3.3 Å, London dG MOE 3.6 Å, ASP GOLD 3.1 Å, ChemPLP GOLD 2.2 Å, Chemscore GOLD 2.4 Å, GoldScore GOLD 2.0 Å, |
