acd/percepta platform v2012 software (ACD Labs Inc)
90
Structured Review
ACD Labs Inc
acd/percepta platform v2012 software
Acd/Percepta Platform V2012 Software, supplied by ACD Labs Inc, 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/nmr+suite+software/acd+nmr+workbook+suite+2012+software/pm35042141-357-1-5
Average 90 stars, based on 1 article reviews
Acd/Percepta Platform V2012 Software, supplied by ACD Labs Inc, 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/nmr+suite+software/acd+nmr+workbook+suite+2012+software/pm35042141-357-1-5
Average 90 stars, based on 1 article reviews
acd/percepta platform v2012 software - by Bioz Stars,
2026-11
90/100 stars
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Software:Article Title: Determination of the aqueous pK a of very insoluble drugs by capillary electrophoresis: Internal standards for methanol-water extrapolation. Article Snippet: 42] ACD/Percepta Platform v2012 Software, Article Title: Analysis of Active Components and Transcriptome of Freesia refracta Callus Extract and Its Effects against Oxidative Stress and Wrinkles in Skin Article Snippet: For metabolite identification, each 13 C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software ACD/NMR Workbook Suite 2012 (ACD/Labs, Toronto, ON, Canada), which comprises the structures and predicted chemical shifts of low-molecular-weight natural products. Article Title: DEEP Picker1D and Voigt Fitter1D: a versatile tool set for the automated quantitative spectral deconvolution of complex 1D-NMR spectra Article Snippet: A number of commercial general-purpose software packages are available for the analysis of 1D 1 H NMR spectra, such as the Article Title: Psychobiotics-like Activity as a Novel Treatment against Dry Scalp Related-White Flakes Production with Pogostemon cablin Leaf Extract Article Snippet: For metabolite identification, each 13C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software (ACD/NMR Workbook Suite 2012, ACD/Labs, Ontario, Canada) comprising the structures and predicted chemical shifts of low molecular weight natural products. Article Title: A strategy for evaluation of isotopic enrichment and structural integrity of deuterium labelled compounds by using HR-MS and NMR. Article Snippet: Discovery Analytical Sciences, Biocon Bristo Center (BBRC), Syngene International L Bommasandra IV Phase, Jigani Link Road Amrita.roy@bmsi.com; hemantha.kumar@s Department of Discovery Synthesis, Bio Development Center (BBRC), Bangalore, Ind Synthesis and Enabling Technologies, Smal Squibb Research and Development, P.O. B 4000, USA † Electronic supplementary informa https://doi.org/10.1039/d2ay01980a Cite this: Anal.. Methods, 2023, 15, 1470 Article Title: COLMAR1d: A Web Server for Automated, Quantitative One-Dimensional Nuclear Magnetic Resonance-Based Metabolomics at Arbitrary Magnetic Fields Article Snippet: In addition to commercial software, such as the Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in <i>Alnus glutinosa</i> Barks Article Snippet: The 13C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in Alnus glutinosa Barks Article Snippet: The 13 C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Nuclear Magnetic Resonance:Article Title: Determination of the aqueous pK a of very insoluble drugs by capillary electrophoresis: Internal standards for methanol-water extrapolation. Article Snippet: 42] ACD/Percepta Platform v2012 Software, Article Title: Analysis of Active Components and Transcriptome of Freesia refracta Callus Extract and Its Effects against Oxidative Stress and Wrinkles in Skin Article Snippet: For metabolite identification, each 13 C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software ACD/NMR Workbook Suite 2012 (ACD/Labs, Toronto, ON, Canada), which comprises the structures and predicted chemical shifts of low-molecular-weight natural products. Article Title: DEEP Picker1D and Voigt Fitter1D: a versatile tool set for the automated quantitative spectral deconvolution of complex 1D-NMR spectra Article Snippet: A number of commercial general-purpose software packages are available for the analysis of 1D 1 H NMR spectra, such as the Article Title: Psychobiotics-like Activity as a Novel Treatment against Dry Scalp Related-White Flakes Production with Pogostemon cablin Leaf Extract Article Snippet: For metabolite identification, each 13C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software (ACD/NMR Workbook Suite 2012, ACD/Labs, Ontario, Canada) comprising the structures and predicted chemical shifts of low molecular weight natural products. Article Title: A strategy for evaluation of isotopic enrichment and structural integrity of deuterium labelled compounds by using HR-MS and NMR. Article Snippet: Discovery Analytical Sciences, Biocon Bristo Center (BBRC), Syngene International L Bommasandra IV Phase, Jigani Link Road Amrita.roy@bmsi.com; hemantha.kumar@s Department of Discovery Synthesis, Bio Development Center (BBRC), Bangalore, Ind Synthesis and Enabling Technologies, Smal Squibb Research and Development, P.O. B 4000, USA † Electronic supplementary informa https://doi.org/10.1039/d2ay01980a Cite this: Anal.. Methods, 2023, 15, 1470 Article Title: COLMAR1d: A Web Server for Automated, Quantitative One-Dimensional Nuclear Magnetic Resonance-Based Metabolomics at Arbitrary Magnetic Fields Article Snippet: In addition to commercial software, such as the Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in <i>Alnus glutinosa</i> Barks Article Snippet: The 13C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in Alnus glutinosa Barks Article Snippet: The 13 C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. High Content Screening:Article Title: Determination of the aqueous pK a of very insoluble drugs by capillary electrophoresis: Internal standards for methanol-water extrapolation. Article Snippet: 42] ACD/Percepta Platform v2012 Software, Article Title: Analysis of Active Components and Transcriptome of Freesia refracta Callus Extract and Its Effects against Oxidative Stress and Wrinkles in Skin Article Snippet: For metabolite identification, each 13 C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software ACD/NMR Workbook Suite 2012 (ACD/Labs, Toronto, ON, Canada), which comprises the structures and predicted chemical shifts of low-molecular-weight natural products. Article Title: DEEP Picker1D and Voigt Fitter1D: a versatile tool set for the automated quantitative spectral deconvolution of complex 1D-NMR spectra Article Snippet: A number of commercial general-purpose software packages are available for the analysis of 1D 1 H NMR spectra, such as the Article Title: Psychobiotics-like Activity as a Novel Treatment against Dry Scalp Related-White Flakes Production with Pogostemon cablin Leaf Extract Article Snippet: For metabolite identification, each 13C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software (ACD/NMR Workbook Suite 2012, ACD/Labs, Ontario, Canada) comprising the structures and predicted chemical shifts of low molecular weight natural products. Article Title: A strategy for evaluation of isotopic enrichment and structural integrity of deuterium labelled compounds by using HR-MS and NMR. Article Snippet: Discovery Analytical Sciences, Biocon Bristo Center (BBRC), Syngene International L Bommasandra IV Phase, Jigani Link Road Amrita.roy@bmsi.com; hemantha.kumar@s Department of Discovery Synthesis, Bio Development Center (BBRC), Bangalore, Ind Synthesis and Enabling Technologies, Smal Squibb Research and Development, P.O. B 4000, USA † Electronic supplementary informa https://doi.org/10.1039/d2ay01980a Cite this: Anal.. Methods, 2023, 15, 1470 Article Title: COLMAR1d: A Web Server for Automated, Quantitative One-Dimensional Nuclear Magnetic Resonance-Based Metabolomics at Arbitrary Magnetic Fields Article Snippet: In addition to commercial software, such as the Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in <i>Alnus glutinosa</i> Barks Article Snippet: The 13C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in Alnus glutinosa Barks Article Snippet: The 13 C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Molecular Weight:Article Title: Determination of the aqueous pK a of very insoluble drugs by capillary electrophoresis: Internal standards for methanol-water extrapolation. Article Snippet: 42] ACD/Percepta Platform v2012 Software, Article Title: Analysis of Active Components and Transcriptome of Freesia refracta Callus Extract and Its Effects against Oxidative Stress and Wrinkles in Skin Article Snippet: For metabolite identification, each 13 C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software ACD/NMR Workbook Suite 2012 (ACD/Labs, Toronto, ON, Canada), which comprises the structures and predicted chemical shifts of low-molecular-weight natural products. Article Title: DEEP Picker1D and Voigt Fitter1D: a versatile tool set for the automated quantitative spectral deconvolution of complex 1D-NMR spectra Article Snippet: A number of commercial general-purpose software packages are available for the analysis of 1D 1 H NMR spectra, such as the Article Title: Psychobiotics-like Activity as a Novel Treatment against Dry Scalp Related-White Flakes Production with Pogostemon cablin Leaf Extract Article Snippet: For metabolite identification, each 13C NMR chemical shift cluster obtained from HCA was manually submitted to the structure search engine of the database management software (ACD/NMR Workbook Suite 2012, ACD/Labs, Ontario, Canada) comprising the structures and predicted chemical shifts of low molecular weight natural products. Article Title: A strategy for evaluation of isotopic enrichment and structural integrity of deuterium labelled compounds by using HR-MS and NMR. Article Snippet: Discovery Analytical Sciences, Biocon Bristo Center (BBRC), Syngene International L Bommasandra IV Phase, Jigani Link Road Amrita.roy@bmsi.com; hemantha.kumar@s Department of Discovery Synthesis, Bio Development Center (BBRC), Bangalore, Ind Synthesis and Enabling Technologies, Smal Squibb Research and Development, P.O. B 4000, USA † Electronic supplementary informa https://doi.org/10.1039/d2ay01980a Cite this: Anal.. Methods, 2023, 15, 1470 Article Title: COLMAR1d: A Web Server for Automated, Quantitative One-Dimensional Nuclear Magnetic Resonance-Based Metabolomics at Arbitrary Magnetic Fields Article Snippet: In addition to commercial software, such as the Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in <i>Alnus glutinosa</i> Barks Article Snippet: The 13C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. Article Title: Investigation of Antiparasitic Activity of 10 European Tree Bark Extracts on Toxoplasma gondii and Bioguided Identification of Triterpenes in Alnus glutinosa Barks Article Snippet: The 13 C NMR chemical shifts regrouped with the HCA were submitted to a local database containing the structures and predicted NMR chemical shifts (ACD/NMR Workbook Suite 2012 software, ACD/Labs, ON, Canada) of around 3000 natural metabolites (March 2020), to identify the corresponding chemical structures. |
