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Juuso Lehtivarjo

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|March 6, 2014
Universal J-coupling predictionJuuso Lehtivarjo, Matthias Niemitz, Samuli-Petrus Korhonen
Journal of Biomolecular NMR|October 31, 2009
4D prediction of protein (1)H chemical shiftsJuuso Lehtivarjo, Tommi Hassinen, Samuli-Petrus Korhonen, et al.
Journal of Biomolecular NMR|February 9, 2012
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift predictionJuuso Lehtivarjo, Kari Tuppurainen, Tommi Hassinen, et al.
Analytical Chemistry|June 3, 2024
Quantum Mechanical Quantitative Nuclear Magnetic Resonance Enables Digital Reference Standards at All Magnetic Fields and Enhances qNMR SustainabilityYuzo Nishizaki, Naoki Sugimoto, Toru Miura, et al.
Journal of Pharmaceutical and Biomedical Analysis|August 27, 2024
Identification by HSQC and quantification by qHNMR innovate pharmaceutical amino acid analysisDaniela Rebollar-Ramos, Shao-Nong Chen, David C Lankin, et al.
Journal of Chemical Information and Modeling|January 25, 2014
Comprehensive strategy for proton chemical shift prediction: linear prediction with nonlinear correctionsReino Laatikainen, Tommi Hassinen, Juuso Lehtivarjo, et al.
Journal of Natural Products|June 5, 2014
Essential parameters for structural analysis and dereplication by (1)H NMR spectroscopyGuido F Pauli, Shao-Nong Chen, David C Lankin, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|March 6, 2014
Universal J-coupling predictionJuuso Lehtivarjo, Matthias Niemitz, Samuli-Petrus Korhonen
Journal of Biomolecular NMR|October 31, 2009
4D prediction of protein (1)H chemical shiftsJuuso Lehtivarjo, Tommi Hassinen, Samuli-Petrus Korhonen, et al.
Journal of Biomolecular NMR|February 9, 2012
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift predictionJuuso Lehtivarjo, Kari Tuppurainen, Tommi Hassinen, et al.
Analytical Chemistry|June 3, 2024
Quantum Mechanical Quantitative Nuclear Magnetic Resonance Enables Digital Reference Standards at All Magnetic Fields and Enhances qNMR SustainabilityYuzo Nishizaki, Naoki Sugimoto, Toru Miura, et al.
Journal of Pharmaceutical and Biomedical Analysis|August 27, 2024
Identification by HSQC and quantification by qHNMR innovate pharmaceutical amino acid analysisDaniela Rebollar-Ramos, Shao-Nong Chen, David C Lankin, et al.
Journal of Chemical Information and Modeling|January 25, 2014
Comprehensive strategy for proton chemical shift prediction: linear prediction with nonlinear correctionsReino Laatikainen, Tommi Hassinen, Juuso Lehtivarjo, et al.
Journal of Natural Products|June 5, 2014
Essential parameters for structural analysis and dereplication by (1)H NMR spectroscopyGuido F Pauli, Shao-Nong Chen, David C Lankin, et al.
Pageof 1