Molecular Recognition Software
Molecular recognition software is widely used to analyze DNA, RNA, proteins and chemicals. The software can be useful for graphical viewing, comparative analyses, high-throughput screening, genomics, proteomics and phylogenetics. Molecular recognition software uses bioinformatics tools and analyses such as BLAST searches and generates structural predictions, 3D structures and sequencing information. Learn about the latest products, user reviews, application articles, news, videos and webinars.
Product Reviews
John Hester
‘Membership Status’ indicates whether this member is an active reviewer on the site, and how many reviews have been published.| Status: | No. Reviews Published: |
| Member | 0 |
Reviewer![]() | 1-4 |
Advanced Reviewer![]() | 5-14 |
Expert Reviewer![]() ![]() | 15+ |
To be seen as an authority on SelectScience, find your products to review today., The University of Mississippi
Leslie Martin
‘Membership Status’ indicates whether this member is an active reviewer on the site, and how many reviews have been published.| Status: | No. Reviews Published: |
| Member | 0 |
Reviewer![]() | 1-4 |
Advanced Reviewer![]() | 5-14 |
Expert Reviewer![]() ![]() | 15+ |
To be seen as an authority on SelectScience, find your products to review today., Boehringer Ingelheim
Latest news
News
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Ensemble for Chemistry Informatics Platform Launched at ACS 2012
26 Mar 2012
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New iControl™ Software
08 Mar 2012
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SelectScience Webinar Now Available On-Demand: Understand High Purity Water Needs, Exclusively for France, Germany and the UK
28 Oct 2011
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Pittcon Launches Laboratory News and Video Service
06 Sep 2011
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SLAS2012: Registration for First Annual SLAS Conference & Exhibition Now Open
27 Jul 2011
Application articles
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Healthcare Industry Convergence
Definiens20 Mar 2012
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The Simultaneous Collection of MRM and MS/MS Data to Detect and Quantify Drug Metabolites
Waters25 Oct 2011
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2D Imaging with the UVP BioSpectrum® 800 System
UVP, LLC.13 Nov 2008
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Detection of Glutathione Conjugated Metabolites using the Automated Method Creation Tool in LightSight ™ Software
Applied Biosystems13 May 2008
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Identification of Metabolites using a Predictive MRM-IDA Method Created by the Automated Method Creation Tool in LightSight™ Software
Applied Biosystems13 May 2008
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ACD/NMR Predictors include predictions for the following nuclei—1H, 13C, 15N, 19F, and 31P—for 1D spectra, and 1H and 13C (and 15N) for 2D spectrum p...
More about the ACD/NMR Predictors






