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Dmitrii N Rassokhin

Showing results (1-10 of 8) with videos related to

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Journal of Molecular Graphics & Modelling|August 23, 2003
A modified update rule for stochastic proximity embeddingDmitrii N Rassokhin, Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences|February 22, 2002
A fractal approach for selecting an appropriate bin size for cell-based diversity estimationDimitris K Agrafiotis, Dmitrii N Rassokhin
Journal of Chemical Information and Modeling|September 30, 2011
Power keys: a novel class of topological descriptors based on exhaustive subgraph enumeration and their application in substructure searchingPu Liu, Dimitris K Agrafiotis, Dmitrii N Rassokhin
Journal of Chemical Information and Modeling|June 24, 2011
Accelerating chemical database searching using graphics processing unitsPu Liu, Dimitris K Agrafiotis, Dmitrii N Rassokhin, et al.
Plos Computational Biology|August 22, 2009
A self-organizing algorithm for modeling protein loopsPu Liu, Fangqiang Zhu, Dmitrii N Rassokhin, et al.
Journal of Chemical Information and Modeling|November 1, 2011
Efficient substructure searching of large chemical libraries: the ABCD chemical cartridgeDimitris K Agrafiotis, Victor S Lobanov, Maxim Shemanarev, et al.
Journal of Chemical Information and Modeling|November 1, 2011
Library enhancement through the wisdom of crowdsMichael D Hack, Dmitrii N Rassokhin, Christophe Buyck, et al.
Journal of Chemical Information and Modeling|November 2, 2007
Advanced biological and chemical discovery (ABCD): centralizing discovery knowledge in an inherently decentralized worldDimitris K Agrafiotis, Simson Alex, Heng Dai, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Molecular Graphics & Modelling|August 23, 2003
A modified update rule for stochastic proximity embeddingDmitrii N Rassokhin, Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences|February 22, 2002
A fractal approach for selecting an appropriate bin size for cell-based diversity estimationDimitris K Agrafiotis, Dmitrii N Rassokhin
Journal of Chemical Information and Modeling|September 30, 2011
Power keys: a novel class of topological descriptors based on exhaustive subgraph enumeration and their application in substructure searchingPu Liu, Dimitris K Agrafiotis, Dmitrii N Rassokhin
Journal of Chemical Information and Modeling|June 24, 2011
Accelerating chemical database searching using graphics processing unitsPu Liu, Dimitris K Agrafiotis, Dmitrii N Rassokhin, et al.
Plos Computational Biology|August 22, 2009
A self-organizing algorithm for modeling protein loopsPu Liu, Fangqiang Zhu, Dmitrii N Rassokhin, et al.
Journal of Chemical Information and Modeling|November 1, 2011
Efficient substructure searching of large chemical libraries: the ABCD chemical cartridgeDimitris K Agrafiotis, Victor S Lobanov, Maxim Shemanarev, et al.
Journal of Chemical Information and Modeling|November 1, 2011
Library enhancement through the wisdom of crowdsMichael D Hack, Dmitrii N Rassokhin, Christophe Buyck, et al.
Journal of Chemical Information and Modeling|November 2, 2007
Advanced biological and chemical discovery (ABCD): centralizing discovery knowledge in an inherently decentralized worldDimitris K Agrafiotis, Simson Alex, Heng Dai, et al.
Pageof 1