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Journal of cheminformatics

Showing results (901-910 of 1,363) with videos related to

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Journal of Cheminformatics|December 15, 2015
ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computationJie Dong, Dong-Sheng Cao, Hong-Yu Miao, et al.
Journal of Cheminformatics|November 11, 2014
A molecular fragment cheminformatics roadmap for mesoscopic simulationAndreas Truszkowski, Mirco Daniel, Hubert Kuhn, et al.
Journal of Cheminformatics|June 23, 2016
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsJie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics|March 3, 2016
libChEBI: an API for accessing the ChEBI databaseNeil Swainston, Janna Hastings, Adriano Dekker, et al.
Journal of Cheminformatics|March 3, 2016
GPURFSCREEN: a GPU based virtual screening tool using random forest classifierP B Jayaraj, Mathias K Ajay, M Nufail, et al.
Journal of Cheminformatics|March 17, 2016
A graph-based approach to construct target-focused libraries for virtual screeningMisagh Naderi, Chris Alvin, Yun Ding, et al.
Journal of Cheminformatics|January 1, 2018
Computer-aided design of multi-target ligands at A<sub>1</sub>R, A<sub>2A</sub>R and PDE10A, key proteins in neurodegenerative diseasesLeen Kalash, Cristina Val, Jhonny Azuaje, et al.
Journal of Cheminformatics|November 30, 2017
The CompTox Chemistry Dashboard: a community data resource for environmental chemistryAntony J Williams, Christopher M Grulke, Jeff Edwards, et al.
Journal of Cheminformatics|December 14, 2017
BoBER: web interface to the base of bioisosterically exchangeable replacementsSamo Lešnik, Blaž Škrlj, Nika Eržen, et al.
Journal of Cheminformatics|March 10, 2018
OPERA models for predicting physicochemical properties and environmental fate endpointsKamel Mansouri, Chris M Grulke, Richard S Judson, et al.
Pageof 137

Showing results (901-910 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|December 15, 2015
ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computationJie Dong, Dong-Sheng Cao, Hong-Yu Miao, et al.
Journal of Cheminformatics|November 11, 2014
A molecular fragment cheminformatics roadmap for mesoscopic simulationAndreas Truszkowski, Mirco Daniel, Hubert Kuhn, et al.
Journal of Cheminformatics|June 23, 2016
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsJie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics|March 3, 2016
libChEBI: an API for accessing the ChEBI databaseNeil Swainston, Janna Hastings, Adriano Dekker, et al.
Journal of Cheminformatics|March 3, 2016
GPURFSCREEN: a GPU based virtual screening tool using random forest classifierP B Jayaraj, Mathias K Ajay, M Nufail, et al.
Journal of Cheminformatics|March 17, 2016
A graph-based approach to construct target-focused libraries for virtual screeningMisagh Naderi, Chris Alvin, Yun Ding, et al.
Journal of Cheminformatics|January 1, 2018
Computer-aided design of multi-target ligands at A<sub>1</sub>R, A<sub>2A</sub>R and PDE10A, key proteins in neurodegenerative diseasesLeen Kalash, Cristina Val, Jhonny Azuaje, et al.
Journal of Cheminformatics|November 30, 2017
The CompTox Chemistry Dashboard: a community data resource for environmental chemistryAntony J Williams, Christopher M Grulke, Jeff Edwards, et al.
Journal of Cheminformatics|December 14, 2017
BoBER: web interface to the base of bioisosterically exchangeable replacementsSamo Lešnik, Blaž Škrlj, Nika Eržen, et al.
Journal of Cheminformatics|March 10, 2018
OPERA models for predicting physicochemical properties and environmental fate endpointsKamel Mansouri, Chris M Grulke, Richard S Judson, et al.
Pageof 137