#nmrtist 搜尋結果

Manual peak picking of multi-dimensional NMR spectra is a thing of the past. NMRtist employs a neural network trained on curated datasets to automate peak picking, saving you valuable time and reducing human error. Explore more: goto.bruker.com/4n0fbr9 #Bruker #NMRtist #NMRchat

Using advanced machine learning algorithms, #NMRtist ensures high accuracy in spectral assignment & analysis. The platform automates peak picking, resonance assignment & 3D structure calculation, providing reliable results you can trust. Explore more goto.bruker.com/4oQFgup #NMR

NMRtist cuts the time for protein #NMR spectra analysis from weeks to just hours. By automating key processes such as peak picking, resonance assignment & 3D structure calculation, #NMRtist allows you to achieve rapid & efficient results. Explore more: goto.bruker.com/4lsT5Mx

At @euromar2025, we're thrilled to highlight NMRtist, our cutting-edge, cloud-based, AI-supported software platform for protein #NMR spectra analysis. For a limited time, enjoy free usage of NMRtist. Start your 𝗳𝗿𝗲𝗲 trial today: goto.bruker.com/4mMYwI7 #Euromar2025 #NMRtist

Join us at NMR: A Tool for Biology in Paris, FR, on May 26-28. We're excited to introduce #NMRtist, our innovative cloud-based, AI-supported software platform for protein #NMR spectra analysis. Start your free trial today! Learn more: goto.bruker.com/45ufB34 @institutpasteur

Tired of spending weeks on protein #NMR data analysis? #NMRtist, our revolutionary AI-powered platform, cuts the time for your analysis from weeks to just hours. And guess what? You can use it for 𝗙𝗥𝗘𝗘 for a limited time! Get started with NMRtist 👉goto.bruker.com/4jgxuWl

Join us at NMR: A Tool for Biology in Paris, FR, on May 26-28. We're excited to introduce #NMRtist, our innovative cloud-based, AI-supported software platform for protein #NMR spectra analysis. Start your free trial today! Learn more: goto.bruker.com/43uGOkO @institutpasteur

Tired of spending weeks on protein #NMR data analysis? #NMRtist, our revolutionary AI-powered platform, cuts the time for your analysis from weeks to just hours. And guess what? You can use it for 𝗙𝗥𝗘𝗘 for a limited time! Get started with NMRtist 👉goto.bruker.com/42FbQ9e

#NMRtist's cloud-based platform enables secure and efficient data handling. The integration with #AlphaFold predictions improves assignment accuracy and pushes size limitations, ensuring researchers stay at the forefront of innovation. Learn more: goto.bruker.com/4k6tLMJ #NMR

NMRtist leverages advanced machine learning algorithms for high-accuracy spectral assignment and analysis. Learn more: goto.bruker.com/3QiGNck Trust in NMRtist for precise and reliable data every time! #NMR #StructuralBiology #NMRtist #Bruker #NMRchat goto.bruker.com/4hWjLnG

Tired of spending weeks on protein NMR data analysis? NMRtist automates complex processes, reducing analysis time from weeks to hours. Enhance your research efficiency today: goto.bruker.com/3WMeDKw #StructuralBiology #ResearchEfficiency #NMRtist #Bruker #NMR

#NMRtist is designed to address the key challenges faced by academic faculty in structural biology. This innovative software automates data analysis, ensuring precise and timely results. Explore NMRtist: goto.bruker.com/40uTMwo #StructuralBiology #ResearchInnovation #Bruker

Did you know that #NMRtist can revolutionize your research workflow? NMRtist is a cutting-edge software that automates complex NMR data analysis, reducing analysis time from weeks to hours. Discover more: goto.bruker.com/42pVAJw #ResearchEfficiency #ScientificAccuracy #Bruker

NMRtist offers an intuitive platform for seamless protein NMR spectra analysis. The user-friendly interface enables researchers to navigate effortlessly through complex datasets. Explore more: goto.bruker.com/495zxJH #Bruker #NMRtist #NMRchat #ProteinAnalysis #StructuralBiology

When proteins can't be crystallized or AI-based predictions need verification, #NMRtist makes 3D structure determination straightforward. NMRtist simplifies the process and ensures accurate results - an indispensable tool for structural biologists. Visit goto.bruker.com/4g1Bw42

NMRtist opens up new possibilities in NMR protein functional analysis, complementing tools like Cryo-EM and AlphaFold. Explore more: goto.bruker.com/3Z5I3Vw #Bruker #NMRtist #NMRchat #ProteinAnalysis #StructuralBiology

See how scientists at Novalix have been using NMRtist to cut down the time it takes to determine protein structures by #NMR by half, bringing NMR back to the industry as a key technique for biophysics & structural biology: goto.bruker.com/3ACP9Yi @novalix_pharma #NMRtist #Pharma

Utilizing deep convolutional neural networks & the FLYA application, #NMRtist detects signal positions & returns precise chemical shift assignments ensuring high accuracy & consistency, providing reliable results for your protein #NMR analysis. Learn more: goto.bruker.com/4hvaJhT

Manual peak picking of multi-dimensional NMR spectra is a thing of the past. NMRtist employs a neural network trained on curated datasets to automate peak picking, saving you valuable time and reducing human error. Explore more: goto.bruker.com/4hsPuxl #Bruker #NMRtist #NMRchat

NMRtist’s high-performance, secure cloud architecture takes the tedious tasks off your hands. By leveraging cloud computation and AI, #NMRtist automates essential steps like peak picking, resonance assignment & 3D structure calculation. Learn more: goto.bruker.com/40eQA9w #NMR

NMRtist opens up new possibilities in NMR protein functional analysis, complementing tools like Cryo-EM and AlphaFold. Explore more: goto.bruker.com/4q0TrgG #Bruker #NMRtist #NMRchat #ProteinAnalysis #StructuralBiology

NMRtist’s high-performance, secure cloud architecture takes the tedious tasks off your hands. By leveraging cloud computation and AI, #NMRtist automates essential steps like peak picking, resonance assignment & 3D structure calculation. Learn more: goto.bruker.com/40eQA9w #NMR

Tomorrow, Oct 15, at 5 PM CEST, Dr Vitorino (@novalix_pharma) & Dr Mathieu (Bruker) will give an understanding of what you can get from the AI-based #NMRtist platform and an optimized #NMR data acquisition scheme in the free webinar. Register now: goto.bruker.com/4eXiiwl #Pharma

NMRtist cuts the time for protein #NMR spectra analysis from weeks to just hours. By automating key processes such as peak picking, resonance assignment & 3D structure calculation, #NMRtist allows you to achieve rapid & efficient results. Explore more: goto.bruker.com/4lsT5Mx

Manual peak picking of multi-dimensional NMR spectra is a thing of the past. NMRtist employs a neural network trained on curated datasets to automate peak picking, saving you valuable time and reducing human error. Explore more: goto.bruker.com/4hsPuxl #Bruker #NMRtist #NMRchat

Tired of spending weeks on protein #NMR data analysis? #NMRtist, our revolutionary AI-powered platform, cuts the time for your analysis from weeks to just hours. And guess what? You can use it for 𝗙𝗥𝗘𝗘 for a limited time! Get started with NMRtist 👉goto.bruker.com/4jgxuWl

At @euromar2025, we're thrilled to highlight NMRtist, our cutting-edge, cloud-based, AI-supported software platform for protein #NMR spectra analysis. For a limited time, enjoy free usage of NMRtist. Start your 𝗳𝗿𝗲𝗲 trial today: goto.bruker.com/4mMYwI7 #Euromar2025 #NMRtist

Using advanced machine learning algorithms, #NMRtist ensures high accuracy in spectral assignment & analysis. The platform automates peak picking, resonance assignment & 3D structure calculation, providing reliable results you can trust. Explore more goto.bruker.com/4oQFgup #NMR

Utilizing deep convolutional neural networks & the FLYA application, #NMRtist detects signal positions & returns precise chemical shift assignments ensuring high accuracy & consistency, providing reliable results for your protein #NMR analysis. Learn more: goto.bruker.com/4hvaJhT

#NMRtist's cloud-based platform enables secure and efficient data handling. The integration with #AlphaFold predictions improves assignment accuracy and pushes size limitations, ensuring researchers stay at the forefront of innovation. Learn more: goto.bruker.com/4k6tLMJ #NMR

Did you know that #NMRtist can revolutionize your research workflow? NMRtist is a cutting-edge software that automates complex NMR data analysis, reducing analysis time from weeks to hours. Discover more: goto.bruker.com/42pVAJw #ResearchEfficiency #ScientificAccuracy #Bruker

#NMRtist is designed to address the key challenges faced by academic faculty in structural biology. This innovative software automates data analysis, ensuring precise and timely results. Explore NMRtist: goto.bruker.com/40uTMwo #StructuralBiology #ResearchInnovation #Bruker

Discover NMRtist, the cloud-based, AI-supported platform designed by @ETH Zürich and Bruker for high-performance, secure, and accurate protein #NMR spectra analysis. Explore more: goto.bruker.com/40I7fSu #Bruker #NMRtist #NMRchat #ProteinAnalysis #StructuralBiology