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Masaaki Kotera

Showing results (1-10 of 45) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound NetworksMasaaki Kotera
Biophysics and Physicobiology|December 8, 2016
Metabolic pathway reconstruction strategies for central metabolism and natural product biosynthesisMasaaki Kotera, Susumu Goto
Molecular Informatics|August 4, 2016
Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic ApproachRyusuke Sawada, Masaaki Kotera, Yoshihiro Yamanishi
Molecular Informatics|June 13, 2019
Novel Electrotopological Atomic Descriptors for the Prediction of Xenobiotic Cytochrome P450 ReactionsKazuma Kaitoh, Masaaki Kotera, Kimito Funatsu
Systems and Synthetic Biology|September 24, 2015
Virus proteins similar to human proteins as possible disturbance on human pathwaysZhao Jin, Masaaki Kotera, Susumu Goto
Bioinformatics (Oxford, England)|June 17, 2016
Simultaneous prediction of enzyme orthologs from chemical transformation patterns for de novo metabolic pathway reconstructionYasuo Tabei, Yoshihiro Yamanishi, Masaaki Kotera
Bioinformatics (Oxford, England)|June 15, 2015
Metabolome-scale de novo pathway reconstruction using regioisomer-sensitive graph alignmentsYoshihiro Yamanishi, Yasuo Tabei, Masaaki Kotera
Journal of Chemical Information and Modeling|November 20, 2012
Drug side-effect prediction based on the integration of chemical and biological spacesYoshihiro Yamanishi, Edouard Pauwels, Masaaki Kotera
Molecular Informatics|November 25, 2020
Improvement of the Structure Generator DAECS with Respect to Structural DiversityTakahiro Inoue, Kenichi Tanaka, Masaaki Kotera, et al.
BMC Systems Biology|April 7, 2019
Network-based characterization of drug-protein interaction signatures with a space-efficient approachYasuo Tabei, Masaaki Kotera, Ryusuke Sawada, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound NetworksMasaaki Kotera
Biophysics and Physicobiology|December 8, 2016
Metabolic pathway reconstruction strategies for central metabolism and natural product biosynthesisMasaaki Kotera, Susumu Goto
Molecular Informatics|August 4, 2016
Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic ApproachRyusuke Sawada, Masaaki Kotera, Yoshihiro Yamanishi
Molecular Informatics|June 13, 2019
Novel Electrotopological Atomic Descriptors for the Prediction of Xenobiotic Cytochrome P450 ReactionsKazuma Kaitoh, Masaaki Kotera, Kimito Funatsu
Systems and Synthetic Biology|September 24, 2015
Virus proteins similar to human proteins as possible disturbance on human pathwaysZhao Jin, Masaaki Kotera, Susumu Goto
Bioinformatics (Oxford, England)|June 17, 2016
Simultaneous prediction of enzyme orthologs from chemical transformation patterns for de novo metabolic pathway reconstructionYasuo Tabei, Yoshihiro Yamanishi, Masaaki Kotera
Bioinformatics (Oxford, England)|June 15, 2015
Metabolome-scale de novo pathway reconstruction using regioisomer-sensitive graph alignmentsYoshihiro Yamanishi, Yasuo Tabei, Masaaki Kotera
Journal of Chemical Information and Modeling|November 20, 2012
Drug side-effect prediction based on the integration of chemical and biological spacesYoshihiro Yamanishi, Edouard Pauwels, Masaaki Kotera
Molecular Informatics|November 25, 2020
Improvement of the Structure Generator DAECS with Respect to Structural DiversityTakahiro Inoue, Kenichi Tanaka, Masaaki Kotera, et al.
BMC Systems Biology|April 7, 2019
Network-based characterization of drug-protein interaction signatures with a space-efficient approachYasuo Tabei, Masaaki Kotera, Ryusuke Sawada, et al.
Pageof 5