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Online demonstrations of some selected Molecular Networks' products are
free-of-charge and provided on an "AS IS" basis. Enjoy the service and
please don't forget to give us some feedback on the outcome of your
testing by sending an e-mail to demo-feedback|at|molecular-networks.com. |
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| The following online services are available: |
| Software tools: |
 2DCOOR: coordinates generator for publishing quality 2D depicts |
| CONVERT: inter-conversion of 40 different chemical file formats |
| IMAGE: conversion chemical files into images |
| PAGE: conversion of chemical files into formatted documents |
| TAUTOMER: enumeration of tautomers |
| CORINA: 3D structure generation |
| Databases: |
| BioPath.Explore: Biochemical Pathways containing 1,175 molecules and 1,545 reactions (integrated into the C@ROL system) |
| C@ROL: structure and data warehousing (with integrated Commercially Available Compounds database) |
| Web services: |
| isoCYP: prediction of predominant P450 isoform |
| SYLVIA: prediction of synthetic accessibility |
