OpenEye Scientific Software
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OpenEye Scientific Software is an American software company founded by Anthony Nicholls in 1997.cite-ref-sfnm-1-3[1] It develops large-scale molecular modelling applications and toolkits. Following OpenEye's acquisition by Cadence Design Systems for $500 million in September 2022, the company was rebranded to OpenEye Cadence Molecular Sciences and operates as a business unit under Cadence.cite-ref-2[2]cite-ref-sfnm-1-4[1]
Contents
• Scope
• Toolkits
• See also
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Scope
Primarily geared towards drug discovery and design, areas of application include conformation generation, docking, shape comparison, charge/electrostatics, cheminformatics and visualization. The software is designed for scientific rigor, as well as speed, scalability and platform independence.
Application software
• AFITT - Crystallographic refinement and analysis.
• BROOD - Bioisostere identification using shape, chemistry and electrostatic similarity.
• EON - Chemical similarity analysis via comparison of electrostatics overlay.
• FastROCS - Real-time 3D molecular shape searches, using GPU technology.
• FILTER - Molecular screening and selection based on physical property or functional group.
• OEDocking - Molecular docking tools including FRED (fast docking), HYBRID (ligand guided docking) and POSIT (ligand guided pose prediction).
• OMEGA - Fast, accurate conformer generation, for linear and macrocyclic molecules.
• pKa Prospector - A database of high quality pKa measurements.
• ROCS - Chemical similarity analysis via rapid 3D molecular shape searches.
• SZMAP - Identify water sites in a protein binding site for improving ligand potency.
• SZYBKI - Fast forcefield optimization of ligands in gas-phase, solution, or within a protein active site.
• VIDA - Graphical user interface that visualizes, analyzes and manages corporate collections of molecular structures and information.
Toolkits
Programming libraries providing wider applications with object-oriented accessibility to a given set of capabilities.
• OEChem TK - Core molecule handling, cheminformatics and 3D molecular data handling.
• Bioisostere TK - 3D fragment replacement.
• OEDepict TK - 2D molecule rendering and depiction.
• OEDocking TK - Molecular docking and scoring.
• OEFF TK - Molecule objective functions, adaptors and optimizers.
• Grapheme TK - Render complex 3D information into 2D for simplified analysis.
• GraphSim TK - 2D molecular fingerprints and similarity calculations.
• EON TK - 3D electrostatics description, optimization and overlap comparisons.
• FastROCS TK - extremely fast shape comparisons.
• Lexichem TK - State-of-the-art compound name and structure interconversion with support for multiple foreign languages.
• MolProp TK - Molecular property calculation and filtering.
• MedChem TK - Matched molecular pair analysis, fragmentation utilities, and molecular complexity metrics.
• Quacpac TK - Tautomer enumeration and charge assignment.
• Omega TK - Rapid, accurate conformer generation.
• Shape TK - 3D molecular shape description, optimization and overlap comparisons.
• Sitehopper TK - Rapid binding site comparison, GPU enabled.
• Spicoli TK - Rapid molecular surface generation, manipulation and interrogation.
• Spruce TK - Protein preparation and modeling.
• Szmap TK - Understanding water interactions in a protein binding site.
• Szykbi TK - Molecular energetics with forcefields. Generalized function optimization, e.g. molecular structure optimization.
• Zap TK - An efficient Poisson-Boltzmann electrostatics solver.
See also
References
cite-note-sfnm-11. citerefvitu2022Vitu, Teya (August 23, 2022). "Silicon Valley firm seeks to acquire Santa Fe's OpenEye Scientific". The Santa Fe New Mexican.
cite-note-22. ↑ citerefkeller2022Keller, Chris (September 1, 2022). "Santa Fe-based company acquired in deal valued at about $500M". American City Business Journals.
• "Downloads and Upgrades: AFITT 2.3, GenBank 197.0, and the Protein Databank". BioInform. Genomeweb LLC. August 16, 2013. Retrieved August 28, 2013.
• "Company Overview of OpenEye Scientific Software, Inc". Bloomberg Businessweek. Bloomberg L.P. Archived from the original on March 5, 2009. Retrieved August 28, 2013.
• citerefyang2011Yang, Jeremy J. (Fall 2011). "Cheminformatics Software Development: Case Studies" (PDF). Indiana University School of Informatics and Computing. Retrieved August 28, 2013.
• https://docs.eyesopen.com/toolkits/python/intro.html
External links