| Computer-Assisted Structure Elucidation of Psychotripine with Incomplete NMR Information | |
| Sep 26, 2012 | G. Cimpan, et al. |
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Poster |
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Sep 25, 2012, Ibero-American NMR Meeting |
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| Estimating Metabolite Concentrations Using a New Peak Deconvolution Routine | |
| Sep 10, 2012 | A. Sefler, et al. |
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Sep 09, 2012, SMASH Oct 15, 2012, NMR/PANIC |
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| The Automatic Generation of Alternative Chemical Structures for Concurrent NMR Verification | |
| Sep 10, 2012 | R. Sasaki, et al. |
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Sep 09, 2012, SMASH |
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| Structure Revision of Asperjinone Using Computer-Assisted Structure Elucidation (CASE) Applications | |
| Sep 10, 2012 | A. Moser, et al. |
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Sep 09, 2012, SMASH |
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| Automated Structure Verification and Assignment-From 1H and HSQC to Global Multi-Spectral Auto-Assignment | |
| Sep 10, 2012 | S. Golotvin, et al. |
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Sep 09, 2012, SMASH |
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| Translating the Favorable ADME Profile of a Lead Compound Into Virtual Analogs in Restricted Physicochemical Space | |
| Sep 03, 2012 | P. Japertas, et al. |
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Aug 19, 2012, ACS Fall Sep 02, 2012, EFMC-ISMC |
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| In-silico techniques in lead optimization—perspectives for rational use | |
| May 20, 2012 | Pranas Japertas, Andrius Sazonovas, Kiril Lanevskij |
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May 20, 2012, National Medicinal Chemistry Symposium |
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