[TechBlog] Complex Modeling through Protein-Protein Docking
Achieve protein-protein docking (PPD) with "BIOVIA Discovery Studio"! Support for predicting and analyzing complex structures!
This introduces the structural modeling of protein complexes through Protein-Protein Docking (PPD). In protein-protein docking, potential binding poses that may form a complex are explored from the three-dimensional structures of interacting proteins. With "BIOVIA Discovery Studio," it is possible to perform rapid docking pose exploration and evaluation using ZDOCK, as well as structure refinement and re-evaluation using RDOCK. A series of analyses can be operated from the UI screen, and it can be utilized for analyzing protein-protein interactions (PPI), studying antibody-antigen interactions, and drug discovery research. It can be used for structural prediction and analysis of protein complexes, as well as understanding intermolecular interactions. **Features** - A wide range of analytical methods necessary for in silico drug discovery are available. - In addition to homology modeling, it also supports protein structure prediction using AI. - Supports multifaceted analyses such as docking based on predicted protein structures. - Compatible with protein-protein docking and complex structure modeling using ZDOCK and RDOCK. *For more details, please refer to the related links or feel free to contact us.*
basic information
【Target】 ■ Research and development personnel from pharmaceutical and biotech companies / drug discovery researchers / protein and structural biology researchers / computational chemistry and in silico drug discovery personnel / researchers from universities and research institutions *For more details, please refer to the related links or feel free to contact us.
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Model number/Brand name
BIOVIA Discovery Studio
Applications/Examples of results
【Purpose】 ■ Prediction of protein three-dimensional structures / Structure-based drug discovery / Structural analysis of target proteins / Homology modeling / Protein structure prediction using AI / Molecular dynamics simulation / Molecular docking / Analysis of protein-drug molecule interactions *For more details, please refer to the related links or feel free to contact us.
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