Comprehensive Software and Services for … overview for...Comprehensive Software and Services for...
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Comprehensive Software and Services for Molecular Design Transforming the way you think and work with small molecules SMARTER MOLECULE DESIGN DISCOVERY OPTIMIZATION PROTECTION See a ‘protein’s eye view’ of your molecules Above left: 2D structures of structurally diverse bioisosteres both active at PDE3, cAMP (the natural substrate) and SKF93741, a PDE3 inhibitor. Above right: The field patterns of the compounds reveal that they are biologically identical and share the same activity. Cresset’s comprehensive chemistry software and consulting services enable you to streamline your discovery process and tighten your IP position. Our unique, patented technology shows you a protein’s view of your ligands. By tying chemical structure to therapeutic effect we give you the tools you need to progress rapidly from idea to drug. World Class Consulting Services When you don’t have sufficient internal resource or time Cresset’s Scientific Consulting and Contract Research services provide the ideal solution. Our well-equipped computational chemistry team has a long and successful track record of performing secure, confidential and cost-effective drug discovery services for our clients and collaborators. Next Generation Chemistry Software Cresset’s software provides a comprehensive computational and medicinal chemistry workbench to give you increased confidence in lead identification and optimization for added value to your projects. Our tools enable you to discover new chemical entities and gain insight into biological activity through field technology software to identify the most promising candidates and to optimize potential hits in a number of therapeutic areas. Informative, with easy to use interfaces, Cresset’s software is available on Windows, Mac and Linux machines and can be accessed by a variety of platforms including Desktop Applications, Command Lines, Pipeline Pilot Protocols and Knime Nodes. Get a rich, informative view of how your molecules behave in biological systems with this free 3D molecular viewer, editor and sketcher. www.cresset-group.com/torchlite/ Take giant steps in your chemistry with this intuitive molecule designer, made just for medicinal chemists. www.cresset-group.com/torch/ Discover new directions for your project, generating novel and diverse structures using bioisosteres with this scaffold hopping tool. www.cresset-group.com/spark/ Decipher complex SAR and design better molecules based on predictions you can trust with this powerful computational suite. www.cresset-group.com/forge/ Put your chemistry in the fast lane with this fast and effective ligand based virtual screening tool. www.cresset-group.com/blaze/ www.cresset-group.com T: +44 1707 356120 / +1 403 594 9226 Twitter: @cressetgroup LinkedIn: Cresset Group Above: torchV10 molecule editor.
Transcript of Comprehensive Software and Services for … overview for...Comprehensive Software and Services for...
Comprehensive Software and Services for Molecular DesignTransforming the way you think and work with small molecules
SMARTER MOLECULE DESIGN DISCOVERY OPTIMIZATION PROTECTION
See a ‘protein’s eye view’ of your molecules
Above left: 2D structures of structurally diverse bioisosteresboth active at PDE3, cAMP (the natural substrate) andSKF93741, a PDE3 inhibitor. Above right: The field patternsof the compounds reveal that they are biologically identicaland share the same activity.
Cresset’s comprehensive chemistry software and consultingservices enable you to streamline your discovery process andtighten your IP position.
Our unique, patented technology shows you a protein’s viewof your ligands. By tying chemical structure to therapeuticeffect we give you the tools you need to progress rapidlyfrom idea to drug.
World Class Consulting ServicesWhen you don’t have sufficient internal resource or timeCresset’s Scientific Consulting and Contract Research servicesprovide the ideal solution. Our well-equipped computationalchemistry team has a long and successful track record ofperforming secure, confidential and cost-effective drugdiscovery services for our clients and collaborators.
Next Generation Chemistry SoftwareCresset’s software provides a comprehensive computationaland medicinal chemistry workbench to give you increasedconfidence in lead identification and optimization for addedvalue to your projects.
Our tools enable you to discover new chemical entities andgain insight into biological activity through field technologysoftware to identify the most promising candidates and tooptimize potential hits in a number of therapeutic areas.
Informative, with easy to use interfaces, Cresset’s software isavailable on Windows, Mac and Linux machines and can beaccessed by a variety of platforms including DesktopApplications, Command Lines, Pipeline Pilot Protocols andKnime Nodes.
Get a rich, informative view of how your molecules behave in biological systems with this free 3Dmolecular viewer, editor and sketcher. www.cresset-group.com/torchlite/
Take giant steps in your chemistry with this intuitive molecule designer, made just for medicinalchemists. www.cresset-group.com/torch/
Discover new directions for your project, generating novel and diverse structures using bioisostereswith this scaffold hopping tool. www.cresset-group.com/spark/
Decipher complex SAR and design better molecules based on predictions you can trust with thispowerful computational suite. www.cresset-group.com/forge/
Put your chemistry in the fast lane with this fast and effective ligand based virtual screening tool.www.cresset-group.com/blaze/
www.cresset-group.com T: +44 1707 356120 / +1 403 594 9226 Twitter: @cressetgroup LinkedIn: Cresset Group
Above: torchV10 molecule editor.
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