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ORCIDDmitrii N. Rassokhin
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Journal Articles
- 2020
[j12]Dmitrii N. Rassokhin
:
The C++ programming language in cheminformatics and computational chemistry. J. Cheminformatics 12(1): 10 (2020)- 2011
- [j11]Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Eric Yang:
Accelerating Chemical Database Searching Using Graphics Processing Units. J. Chem. Inf. Model. 51(8): 1807-1816 (2011) - [j10]Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin:
Power Keys: A Novel Class of Topological Descriptors Based on Exhaustive Subgraph Enumeration and their Application in Substructure Searching. J. Chem. Inf. Model. 51(11): 2843-2851 (2011) - [j9]Eric Yang, Pu Liu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis:
Stochastic Proximity Embedding on Graphics Processing Units: Taking Multidimensional Scaling to a New Scale. J. Chem. Inf. Model. 51(11): 2852-2859 (2011) - [j8]Dimitris K. Agrafiotis, Victor S. Lobanov, Maxim Shemanarev, Dmitrii N. Rassokhin, Sergei Izrailev, Edward P. Jaeger, Simson Alex, Michael Farnum:
Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge. J. Chem. Inf. Model. 51(12): 3113-3130 (2011) - [j7]Michael D. Hack, Dmitrii N. Rassokhin, Christophe Buyck, Mark Seierstad, Andrew Skalkin, Peter ten Holte, Todd K. Jones, Taraneh Mirzadegan, Dimitris K. Agrafiotis:
Library Enhancement through the Wisdom of Crowds. J. Chem. Inf. Model. 51(12): 3275-3286 (2011) - 2009
- [j6]Pu Liu, Fangqiang Zhu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis:
A Self-Organizing Algorithm for Modeling Protein Loops. PLoS Comput. Biol. 5(8) (2009) - 2007
- [j5]Dimitris K. Agrafiotis, Simson Alex, Heng Dai, An Derkinderen, Michael Farnum, Peter Gates, Sergei Izrailev, Edward P. Jaeger, Paul Konstant, Albert Leung, Victor S. Lobanov, Patrick Marichal, Douglas Martin, Dmitrii N. Rassokhin, Maxim Shemanarev, Andrew Skalkin, John Stong, Tom Tabruyn, Marleen Vermeiren, Jackson S. Wan, Xiang-Yang Xu, Xiang Yao:
Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World. J. Chem. Inf. Model. 47(6): 1999-2014 (2007) - 2002
- [j4]Dimitris K. Agrafiotis, Dmitrii N. Rassokhin:
A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation. J. Chem. Inf. Comput. Sci. 42(1): 116-122 (2002) - 2001
- [j3]Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis:
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks. J. Comput. Chem. 22(4): 373-386 (2001) - [j2]Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov:
Multidimensional scaling and visualization of large molecular similarity tables. J. Comput. Chem. 22(5): 488-500 (2001) - [j1]Dimitris K. Agrafiotis, Dmitrii N. Rassokhin:
Design and Prioritization of Plates for High-Throughput Screening. J. Chem. Inf. Comput. Sci. 41(3): 798-805 (2001)
Coauthor Index
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