chemdraw, struct=name pro 12.0 (CambridgeSoft Corporation)
90
Structured Review
CambridgeSoft Corporation
chemdraw, struct=name pro 12.0
Chemdraw, Struct=Name Pro 12.0, supplied by CambridgeSoft Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/struct%3Dname/chemdraw/us10961258-424-17-27
Average 90 stars, based on 1 article reviews
Chemdraw, Struct=Name Pro 12.0, supplied by CambridgeSoft Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/struct%3Dname/chemdraw/us10961258-424-17-27
Average 90 stars, based on 1 article reviews
chemdraw, struct=name pro 12.0 - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Pyrrolo[2,3-B]pyrazines as SYK inhibitors Article Snippet: In general, the nomenclature used in this application is based on AUTONOMTM v.4.0, a Beilstein Institute computerized system or Article Title: Chemical Name Extraction Based on Automatic Training Data Generation and Rich Feature Set Article Snippet: The automation of extracting chemical names from text has significant value to biomedical and life science research.. A major barrier in this task is the difficulty of getting a sizable and good quality data to train a reliable entity extraction model. Another difficulty is the selection of informative features of chemical names, since comprehensive domain knowledge on chemistry nomenclature is required.. Leveraging random text generation techniques, we explore the idea of automatically creating training sets for the task of chemical name extraction. Article Title: 1 H-pyrazole and 4,5-disubstituted thiazole inhibitors of SYK Article Snippet: In general, the nomenclature used in this Application is based on AUTONOMTM v.4.0, a Beilstein Institute computerized system or Article Title: Compound Article Snippet: The title and sub-title compounds of the examples and preparations were named using the Article Title: Building structure-activity insights through patent mining. Article Snippet: 1Pfizer Worldwide Research & Development, 620 Memorial Drive, Cambridge, MA 02139, USA 2Pfizer Worldwide Research & Development, Eastern Point Road, Groton, CT 06340, USA *Author for correspondence: E-mail: meihua.tu@pfizer.com One gap in current patent-mining practice is the lack of tools to build SAR knowledge.. Here, we report a novel technique that enabled us to derive useful SAR information from the exemplified structures of a series of patents.. In our approach, exemplified chemical structures were extracted from patent documents. Generated:Article Title: Heterocyclic amides as kinase inhibitors Article Snippet: Names for the intermediate and final compounds described herein were generated using the naming program in ChemDraw, Struct=Name Pro 12.0, as part of ChemBioDraw Ultra, available from CambridgeSoft. .. Names for the intermediate and final compounds described herein were generated using the naming program in Article Title: Heterocyclic amides as kinase inhibitors Article Snippet: Names for the intermediate and final compounds described herein were generated using the software naming program ACD/Name Pro V6.02 available from Advanced Chemistry Development, Inc., 110 Yonge Street, 14th Floor, Toronto, Ontario, Canada, M5C 1T4 (http://www.acdlabs.com/) or the naming program in ChemDraw, Struct=Name Pro 12.0, as part of ChemBioDraw Ultra, available from CambridgeSoft. .. Names for the intermediate and final compounds described herein were generated using the software naming program ACD/Name Pro V6.02 available from Advanced Chemistry Development, Inc., 110 Yonge Street, 14th Floor, Toronto, Ontario, Canada, M5C 1T4 (http://www.acdlabs.com/) or the naming program in Software:Article Title: Heterocyclic amides as kinase inhibitors Article Snippet: Names for the intermediate and final compounds described herein were generated using the software naming program ACD/Name Pro V6.02 available from Advanced Chemistry Development, Inc., 110 Yonge Street, 14th Floor, Toronto, Ontario, Canada, M5C 1T4 (http://www.acdlabs.com/) or the naming program in ChemDraw, Struct=Name Pro 12.0, as part of ChemBioDraw Ultra, available from CambridgeSoft. .. Names for the intermediate and final compounds described herein were generated using the software naming program ACD/Name Pro V6.02 available from Advanced Chemistry Development, Inc., 110 Yonge Street, 14th Floor, Toronto, Ontario, Canada, M5C 1T4 (http://www.acdlabs.com/) or the naming program in |