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Hiroko Satoh
Hiroko Satoh
University of Zurich, Research Organisation of Information and Systems
Verified email at chem.uzh.ch
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Year
Theoretical investigation of solvent effects on glycosylation reactions: stereoselectivity controlled by preferential conformations of the intermediate oxacarbenium-counterion …
H Satoh, HS Hansen, S Manabe, WF Van Gunsteren, PH Hünenberger
Journal of chemical theory and computation 6 (6), 1783-1797, 2010
1482010
SOPHIA, a knowledge base-guided reaction prediction system-utilization of a knowledge base derived from a reaction database
H Satoh, K Funatsu
Journal of chemical information and computer sciences 35 (1), 34-44, 1995
1281995
Design of chemical glycosyl donors: does changing ring conformation influence selectivity/reactivity?
H Satoh, S Manabe
Chemical Society Reviews 42 (10), 4297-4309, 2013
872013
The rise of catalyst informatics: towards catalyst genomics
K Takahashi, L Takahashi, I Miyazato, J Fujima, Y Tanaka, T Uno, ...
ChemCatChem 11 (4), 1146-1152, 2019
662019
Endocyclic Cleavage in Glycosides with 2,3-trans Cyclic Protecting Groups
H Satoh, S Manabe, Y Ito, HP Lüthi, T Laino, J Hutter
Journal of the American Chemical Society 133 (14), 5610-5619, 2011
612011
Classification of Organic Reactions:  Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites
H Satoh, O Sacher, T Nakata, L Chen, J Gasteiger, K Funatsu
Journal of chemical information and computer sciences 38 (2), 210-219, 1998
591998
CAST/CNMR: highly accurate 13C NMR chemical shift prediction system considering stereochemistry
H Satoh, H Koshino, J Uzawa, T Nakata
Tetrahedron 59 (25), 4539-4547, 2003
502003
Further development of a reaction generator in the SOPHIA system for organic reaction prediction. Knowledge-guided addition of suitable atoms and/or atomic groups to product …
H Satoh, K Funatsu
Journal of chemical information and computer sciences 36 (2), 173-184, 1996
421996
Novel canonical coding method for representation of three-dimensional structures
H Satoh, H Koshino, K Funatsu, T Nakata
Journal of Chemical Information and Computer Sciences 40 (3), 622-630, 2000
392000
Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms
S Koichi, M Arisaka, H Koshino, A Aoki, S Iwata, T Uno, H Satoh
Journal of chemical information and modeling 54 (4), 1027-1035, 2014
352014
Representation of molecular configurations by cast coding method
H Satoh, H Koshino, K Funatsu, T Nakata
Journal of Chemical Information and Computer Sciences 41 (5), 1106-1112, 2001
312001
Structural Revision of Terpenoids with a (3Z)-2-Methyl-3-penten-2-ol Moiety by the Synthesis of (23E)- and (23Z)-Cycloart-23-ene-3β,25-diols
S Takahashi, H Satoh, Y Hongo, H Koshino
The Journal of Organic Chemistry 72 (12), 4578-4581, 2007
302007
A novel method for characterization of three-dimensional reaction fields based on electrostatic and steric interactions toward the goal of quantitative analysis and …
H Satoh, S Itono, K Funatsu, K Takano, T Nakata
Journal of chemical information and computer sciences 39 (4), 671-678, 1999
301999
An efficient algorithm for enumerating chordless cycles and chordless paths
T Uno, H Satoh
International Conference on Discovery Science, 313-324, 2014
292014
Effective consideration of ring structures in CAST/CNMR for highly accurate 13C NMR chemical shift prediction
H Satoh, H Koshino, T Uno, S Koichi, S Iwata, T Nakata
Tetrahedron 61 (31), 7431-7437, 2005
282005
Structural revision of peribysins C and D
H Koshino, H Satoh, T Yamada, Y Esumi
Tetrahedron letters 47 (27), 4623-4626, 2006
252006
Significant Substituent Effect on the Anomerization of Pyranosides: Mechanism of Anomerization and Synthesis of a 1, 2‐cis Glucosamine Oligomer from the 1, 2‐trans Anomer
S Manabe, H Satoh, J Hutter, HP Lüthi, T Laino, Y Ito
Chemistry–A European Journal 20 (1), 124-132, 2014
232014
Substituent effects in endocyclic cleavage–recyclization anomerization reaction of pyranosides
S Manabe, K Ishii, H Satoh, Y Ito
Tetrahedron 67 (51), 9966-9974, 2011
212011
Algorithm for advanced canonical coding of planar chemical structures that considers stereochemical and symmetric information
S Koichi, S Iwata, T Uno, H Koshino, H Satoh
Journal of chemical information and modeling 47 (5), 1734-1746, 2007
202007
Potential Energy Surface-Based Automatic Deduction of Conformational Transition Networks and Its Application on Quantum Mechanical Landscapes of d-Glucose …
H Satoh, T Oda, K Nakakoji, T Uno, H Tanaka, S Iwata, K Ohno
Journal of Chemical Theory and Computation 12 (11), 5293-5308, 2016
182016
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