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Juuso Lehtivarjo
Juuso Lehtivarjo
University of Eastern Finland
Computational chemistry
Chemistry
Molecular dynamics
k-nearest neighbors algorithm
Computer science
5
Papers
122
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Universal J-Coupling Prediction
2014
Journal of Chemical Information and Modeling
Juuso Lehtivarjo
Matthias Niemitz
Samuli-Petrus Korhonen
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Citations (6)
Comprehensive strategy for proton chemical shift prediction: linear prediction with nonlinear corrections.
2014
Journal of Chemical Information and Modeling
Reino Laatikainen
Tommi Hassinen
Juuso Lehtivarjo
Mika Tiainen
Juha Jungman
Tuulia Tynkkynen
Samuli-Petrus Korhonen
Matthias Niemitz
Pekka Poutiainen
Olli Jääskeläinen
Topi Väisänen
Janne Weisell
Pasi Soininen
Pekka Laatikainen
Henri Martonen
Kari Tuppurainen
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Citations (10)
Essential Parameters for Structural Analysis and Dereplication by 1H NMR Spectroscopy
2014
Journal of Natural Products
Guido F. Pauli
Shao Nong Chen
David C. Lankin
Jonathan Bisson
Ryan J. Case
Lucas R. Chadwick
Tanja Gödecke
Taichi Inui
Aleksej Krunic
Birgit U. Jaki
James B. McAlpine
Shunyan Mo
José G. Napolitano
Jimmy Orjala
Juuso Lehtivarjo
Samuli-Petrus Korhonen
Matthias Niemitz
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Citations (50)
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction
2012
Journal of Biomolecular NMR
Juuso Lehtivarjo
Kari Tuppurainen
Tommi Hassinen
Reino Laatikainen
Mikael Peräkylä
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Citations (25)
4D prediction of protein 1H chemical shifts
2009
Journal of Biomolecular NMR
Juuso Lehtivarjo
Tommi Hassinen
Samuli-Petrus Korhonen
Mikael Peräkylä
Reino Laatikainen
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Citations (31)
1