cdocker molecular docking (Accelrys)
90
Structured Review
Accelrys
cdocker molecular docking
Cdocker Molecular Docking, 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/molecular+docking+cdocker/molecular+docking+program+cdocker/ppr0184308-178-22-6
Average 90 stars, based on 1 article reviews
Cdocker Molecular Docking, 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/molecular+docking+cdocker/molecular+docking+program+cdocker/ppr0184308-178-22-6
Average 90 stars, based on 1 article reviews
cdocker molecular docking - by Bioz Stars,
2026-11
90/100 stars
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other:Article Title: Utilization of plant-based protein-polyphenol complexes to form and stabilize emulsions: Pea proteins and grape seed proanthocyanidins. Article Snippet: This is a PDF file of an article that has undergone enhancements after acceptance, such as the addition of a cover page and metadata, and formatting for readability, but it is not yet the definitive version of record.. This version will undergo additional copyediting, typesetting and review before it is published in its final form, but we are providing this version to give early visibility of the article.. Please note that, during the production process, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal pertain. Article Title: Antiviral effects of the petroleum ether extract of Tournefortia sibirica L . against enterovirus 71 infection in vitro and in vivo Article Snippet: In this study, we used semi-flexible molecular docking program CDocker in Article Title: Non-covalent interaction of soy protein isolate and catechin: Mechanism and effects on protein conformation. Article Snippet: Understanding the molecular mechanism behind protein–polyphenol interactions is critical for the application of protein–polyphenol compounds in foods.. The purpose of this research was to investigate the non-covalent interaction mechanism between soy protein isolate (SPI) and catechin and its effect on protein conformation.. We observed that particle size, ζ-potential, and polyphenol bound equivalents of SPI increased significantly after non-covalent modification with catechin. Protein-Protein interactions:Article Title: Co-precipitates proteins prepared by soy and wheat: Structural characterisation and functional properties. Article Snippet: Co-precipitation was a novel method for improving the functional properties of pure proteins.. To investigate the mechanism of this effect, different protein proportions of soy-wheat co-precipitated protein were extracted by isoelectric point co-precipitation.. Soy protein isolate (SPI) was mainly linked to wheat protein (WP) through noncovalent forces and disulfide bonds as determined by circular dichroism spectroscopy, disulfide bond, protein fraction extraction, interaction, and molecular modeling. Docking Assay:Article Title: Purification, Characterization, and Self-Assembly of the Polysaccharides from Allium Schoenoprasum Article Snippet: .. Molecular interaction simulation Discovery Studio v16 (BIOVIA, USA) was employed to perform the molecular simulation of interactions between AssP molecules with the Binding Assay:Article Title: Computational Modeling of Drugs Against Alzheimer’s Disease Article Snippet: .. However, using scoring function such as CDOCKER interaction energy to predict binding affinity could be misleading as it doesn’t consider all the ligand and receptor energy parameters Table 1 Ligand-receptor complex energy parameters for small molecules docked in the Aβ hexapeptide octamer steric-zipper model using the CDOCKER algorithm Energy (kcal/mol) Compd CDOCKER energya CDOCKER interaction energya Binding energyb MB 10.01 27.93 20.31 LeucoMB 18.71 27.72 14.21 Azure A 09.19 24.49 11.69 Azure B 07.66 24.82 15.50 aThe energy terms CDOCKER energy and CDOCKER interaction energy were calculated using the Software:Article Title: Computational Modeling of Drugs Against Alzheimer’s Disease Article Snippet: .. However, using scoring function such as CDOCKER interaction energy to predict binding affinity could be misleading as it doesn’t consider all the ligand and receptor energy parameters Table 1 Ligand-receptor complex energy parameters for small molecules docked in the Aβ hexapeptide octamer steric-zipper model using the CDOCKER algorithm Energy (kcal/mol) Compd CDOCKER energya CDOCKER interaction energya Binding energyb MB 10.01 27.93 20.31 LeucoMB 18.71 27.72 14.21 Azure A 09.19 24.49 11.69 Azure B 07.66 24.82 15.50 aThe energy terms CDOCKER energy and CDOCKER interaction energy were calculated using the Solvent:Article Title: Computational Modeling of Drugs Against Alzheimer’s Disease Article Snippet: .. However, using scoring function such as CDOCKER interaction energy to predict binding affinity could be misleading as it doesn’t consider all the ligand and receptor energy parameters Table 1 Ligand-receptor complex energy parameters for small molecules docked in the Aβ hexapeptide octamer steric-zipper model using the CDOCKER algorithm Energy (kcal/mol) Compd CDOCKER energya CDOCKER interaction energya Binding energyb MB 10.01 27.93 20.31 LeucoMB 18.71 27.72 14.21 Azure A 09.19 24.49 11.69 Azure B 07.66 24.82 15.50 aThe energy terms CDOCKER energy and CDOCKER interaction energy were calculated using the |