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Journal of cheminformatics

Showing results (111-120 of 1,439) with videos related to

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Journal of Cheminformatics|February 10, 2010
Grand challenges for cheminformaticsDavid J Wild
Journal of Cheminformatics|February 10, 2010
Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dreamMikhail Elyashberg, Kirill Blinov, Sergey Molodtsov, et al.
Journal of Cheminformatics|July 26, 2018
Multi-objective de novo drug design with conditional graph generative modelYibo Li, Liangren Zhang, Zhenming Liu
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|May 26, 2018
Putting hands to rest: efficient deep CNN-RNN architecture for chemical named entity recognition with no hand-crafted rulesIlia Korvigo, Maxim Holmatov, Anatolii Zaikovskii, et al.
Journal of Cheminformatics|April 5, 2018
A confidence predictor for logD using conformal regression and a support-vector machineMaris Lapins, Staffan Arvidsson, Samuel Lampa, et al.
Journal of Cheminformatics|July 12, 2018
Molecular generative model based on conditional variational autoencoder for de novo molecular designJaechang Lim, Seongok Ryu, Jin Woo Kim, et al.
Journal of Cheminformatics|April 14, 2018
Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modellingTianyi Qiu, Dingfeng Wu, Jingxuan Qiu, et al.
Journal of Cheminformatics|April 11, 2018
KRDS: a web server for evaluating drug resistance mutations in kinases by molecular dockingAeri Lee, Seungpyo Hong, Dongsup Kim
Journal of Cheminformatics|August 24, 2010
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsQian Zhu, Michael S Lajiness, Ying Ding, et al.
Pageof 144

Showing results (111-120 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|February 10, 2010
Grand challenges for cheminformaticsDavid J Wild
Journal of Cheminformatics|February 10, 2010
Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dreamMikhail Elyashberg, Kirill Blinov, Sergey Molodtsov, et al.
Journal of Cheminformatics|July 26, 2018
Multi-objective de novo drug design with conditional graph generative modelYibo Li, Liangren Zhang, Zhenming Liu
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|May 26, 2018
Putting hands to rest: efficient deep CNN-RNN architecture for chemical named entity recognition with no hand-crafted rulesIlia Korvigo, Maxim Holmatov, Anatolii Zaikovskii, et al.
Journal of Cheminformatics|April 5, 2018
A confidence predictor for logD using conformal regression and a support-vector machineMaris Lapins, Staffan Arvidsson, Samuel Lampa, et al.
Journal of Cheminformatics|July 12, 2018
Molecular generative model based on conditional variational autoencoder for de novo molecular designJaechang Lim, Seongok Ryu, Jin Woo Kim, et al.
Journal of Cheminformatics|April 14, 2018
Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modellingTianyi Qiu, Dingfeng Wu, Jingxuan Qiu, et al.
Journal of Cheminformatics|April 11, 2018
KRDS: a web server for evaluating drug resistance mutations in kinases by molecular dockingAeri Lee, Seungpyo Hong, Dongsup Kim
Journal of Cheminformatics|August 24, 2010
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsQian Zhu, Michael S Lajiness, Ying Ding, et al.
Pageof 144