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Ian A Watson

Showing results (1-10 of 26) with videos related to

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Journal of Molecular Graphics & Modelling|August 28, 2004
Selection of heterocycles for drug designHoward B Broughton, Ian A Watson
Journal of Medicinal Chemistry|October 16, 2012
Rules for identifying potentially reactive or promiscuous compoundsRobert F Bruns, Ian A Watson
Journal of Chemical Information and Modeling|April 30, 2011
Accelerating two algorithms for large-scale compound selection on GPUsQuan Liao, Jibo Wang, Ian A Watson
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference|October 24, 2007
Method for effective virtual screening and scaffold-hopping in chemical compoundsNikil Wale, George Karypis, Ian A Watson
Journal of Chemical Information and Modeling|April 12, 2008
Indirect similarity based methods for effective scaffold-hopping in chemical compoundsNikil Wale, Ian A Watson, George Karypis
Journal of Cheminformatics|January 4, 2019
A retrosynthetic analysis algorithm implementationIan A Watson, Jibo Wang, Christos A Nicolaou
Journal of Chemical Information and Modeling|July 17, 2009
Rationalizing lead optimization by associating quantitative relevance with molecular structure modificationJohn W Raymond, Ian A Watson, Abdelaziz Mahoui
Journal of Chemical Information and Modeling|December 8, 2009
GPU accelerated support vector machines for mining high-throughput screening dataQuan Liao, Jibo Wang, Yue Webster, et al.
Journal of Chemical Information and Modeling|January 24, 2006
ErG: 2D pharmacophore descriptions for scaffold hoppingNikolaus Stiefl, Ian A Watson, Knut Baumann, et al.
Proceedings of the Conference on Empirical Methods in Natural Language Processing. Conference on Empirical Methods in Natural Language Processing|January 6, 2026
LIDDIA: Language-based Intelligent Drug Discovery AgentReza Averly, Frazier N Baker, Ian A Watson, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Molecular Graphics & Modelling|August 28, 2004
Selection of heterocycles for drug designHoward B Broughton, Ian A Watson
Journal of Medicinal Chemistry|October 16, 2012
Rules for identifying potentially reactive or promiscuous compoundsRobert F Bruns, Ian A Watson
Journal of Chemical Information and Modeling|April 30, 2011
Accelerating two algorithms for large-scale compound selection on GPUsQuan Liao, Jibo Wang, Ian A Watson
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference|October 24, 2007
Method for effective virtual screening and scaffold-hopping in chemical compoundsNikil Wale, George Karypis, Ian A Watson
Journal of Chemical Information and Modeling|April 12, 2008
Indirect similarity based methods for effective scaffold-hopping in chemical compoundsNikil Wale, Ian A Watson, George Karypis
Journal of Cheminformatics|January 4, 2019
A retrosynthetic analysis algorithm implementationIan A Watson, Jibo Wang, Christos A Nicolaou
Journal of Chemical Information and Modeling|July 17, 2009
Rationalizing lead optimization by associating quantitative relevance with molecular structure modificationJohn W Raymond, Ian A Watson, Abdelaziz Mahoui
Journal of Chemical Information and Modeling|December 8, 2009
GPU accelerated support vector machines for mining high-throughput screening dataQuan Liao, Jibo Wang, Yue Webster, et al.
Journal of Chemical Information and Modeling|January 24, 2006
ErG: 2D pharmacophore descriptions for scaffold hoppingNikolaus Stiefl, Ian A Watson, Knut Baumann, et al.
Proceedings of the Conference on Empirical Methods in Natural Language Processing. Conference on Empirical Methods in Natural Language Processing|January 6, 2026
LIDDIA: Language-based Intelligent Drug Discovery AgentReza Averly, Frazier N Baker, Ian A Watson, et al.
Pageof 3