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BioSolveIT GmbH biosolveit flexx algorithm
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
biosolveit flexx algorithm - by Bioz Stars, 2026-11
90/100 stars

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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 BioSolveIT FlexX 2.1.3.

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 silico docking tool BioSolveIT-FlexX ( ).

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 BioSolveIT FlexX 2.0.3 for a population of 100 5-HT1A receptor models.

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 BiosolveIT FlexX 1.3.0, [ ].

Article Title: Atherogenic effect of Arecoline: A computational study
Article Snippet: Arecoline and thiosemicarbazone were docked against the predicted structure again using BiosolveIT FlexX 1.3.0 [ ].

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 BioSolveIT FlexX 2.0.3 for a population of 100 5-HT 1A receptor models.

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, FlexX BioSolveIT 7.0 Å, AutoDock 2.5 Å and Glide 2.3 Å.



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DPP-4 interactions with piroxicam generated using the <t>FlexX</t> <t>docking</t> algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).
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DPP-4 interactions with piroxicam generated using the <t>FlexX</t> <t>docking</t> algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).
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DPP-4 interactions with piroxicam generated using the <t>FlexX</t> <t>docking</t> algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).
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DPP-4 interactions with piroxicam generated using the <t>FlexX</t> <t>docking</t> algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).
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
biosolveit flexx algorithm - by Bioz Stars, 2026-11
90/100 stars
  Buy from Supplier

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DPP-4 interactions with piroxicam generated using the FlexX docking algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).

Journal: Pharmaceutics

Article Title: Repurposing of FDA-Approved NSAIDs for DPP-4 Inhibition as an Alternative for Diabetes Mellitus Treatment: Computational and in Vitro Study

doi: 10.3390/pharmaceutics11050238

Figure Lengend Snippet: DPP-4 interactions with piroxicam generated using the FlexX docking algorithm. ( a ) The binding pose view of piroxicam at the active site of DPP-4 and the hydrophobic surface visualized around the active site. ( b ) Binding mode of piroxicam interaction in the active site of DPP-4 (6b1E). The interacting residues are depicted with different colors: van der Waals (light green dotted line), pi–cation (orange), hydrogen bonding (dark green) and, finally, water hydrogen bond (light blue).

Article Snippet: For this purpose, FDA-approved NSAIDs were chosen to do docking simulations using the FlexX docking algorithm [ ] provided by LeadIT software package version 2.3.2 (BioSolveIT GmbH, Sankt Augustin, Germany).

Techniques: Generated, Binding Assay