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Journal of cheminformatics

Showing results (121-130 of 1,439) with videos related to

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Journal of Cheminformatics|February 4, 2012
LICSS - a chemical spreadsheet in microsoft excelKevin R Lawson, Jonty Lawson
Journal of Cheminformatics|July 30, 2011
AZOrange - High performance open source machine learning for QSAR modeling in a graphical programming environmentJonna C Stålring, Lars A Carlsson, Pedro Almeida, et al.
Journal of Cheminformatics|April 29, 2011
6th German Conference on Chemoinformatics, GCC 2010 Goslar, Germany. 7-9 November 2010. Abstracts
Journal of Cheminformatics|May 21, 2011
Chemical Entity Semantic Specification: Knowledge representation for efficient semantic cheminformatics and facile data integrationLeonid L Chepelev, Michel Dumontier
Journal of Cheminformatics|June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approachFabian Buchwald, Lothar Richter, Stefan Kramer
Journal of Cheminformatics|December 14, 2011
MyChemise: A 2D drawing program that uses morphing for visualisation purposesJörg-Hubertus Wilhelm
Journal of Cheminformatics|December 15, 2011
New developments on the cheminformatics open workflow environment CDK-TavernaAndreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, et al.
Journal of Cheminformatics|March 10, 2012
Improving integrative searching of systems chemical biology data using semantic annotationBin Chen, Ying Ding, David J Wild
Journal of Cheminformatics|October 18, 2011
CMLLite: a design philosophy for CMLJoe A Townsend, Peter Murray-Rust
Journal of Cheminformatics|March 27, 2014
A new method for the comparison of 1H NMR predictors based on tree-similarity of spectraAndrés M Castillo, Andrés Bernal, Luc Patiny, et al.
Pageof 144

Showing results (121-130 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|February 4, 2012
LICSS - a chemical spreadsheet in microsoft excelKevin R Lawson, Jonty Lawson
Journal of Cheminformatics|July 30, 2011
AZOrange - High performance open source machine learning for QSAR modeling in a graphical programming environmentJonna C Stålring, Lars A Carlsson, Pedro Almeida, et al.
Journal of Cheminformatics|April 29, 2011
6th German Conference on Chemoinformatics, GCC 2010 Goslar, Germany. 7-9 November 2010. Abstracts
Journal of Cheminformatics|May 21, 2011
Chemical Entity Semantic Specification: Knowledge representation for efficient semantic cheminformatics and facile data integrationLeonid L Chepelev, Michel Dumontier
Journal of Cheminformatics|June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approachFabian Buchwald, Lothar Richter, Stefan Kramer
Journal of Cheminformatics|December 14, 2011
MyChemise: A 2D drawing program that uses morphing for visualisation purposesJörg-Hubertus Wilhelm
Journal of Cheminformatics|December 15, 2011
New developments on the cheminformatics open workflow environment CDK-TavernaAndreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, et al.
Journal of Cheminformatics|March 10, 2012
Improving integrative searching of systems chemical biology data using semantic annotationBin Chen, Ying Ding, David J Wild
Journal of Cheminformatics|October 18, 2011
CMLLite: a design philosophy for CMLJoe A Townsend, Peter Murray-Rust
Journal of Cheminformatics|March 27, 2014
A new method for the comparison of 1H NMR predictors based on tree-similarity of spectraAndrés M Castillo, Andrés Bernal, Luc Patiny, et al.
Pageof 144