Dmitrii N. Rassokhin

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2020 J jnl
The C++ programming language in cheminformatics and computational chemistry.
J. Cheminformatics
Dmitrii N. Rassokhin
2011 J jnl
Accelerating Chemical Database Searching Using Graphics Processing Units.
J. Chem. Inf. Model.
Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Eric Yang
2011 J jnl
Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge.
J. Chem. Inf. Model.
Dimitris K. Agrafiotis, Victor S. Lobanov, Maxim Shemanarev, Dmitrii N. Rassokhin, Sergei Izrailev, Edward P. Jaeger, Simson Alex, Michael Farnum
2011 J jnl
Library Enhancement through the Wisdom of Crowds.
J. Chem. Inf. Model.
Michael D. Hack, Dmitrii N. Rassokhin, Christophe Buyck, Mark Seierstad, Andrew Skalkin, Peter ten Holte, Todd K. Jones, Taraneh Mirzadegan, Dimitris K. Agrafiotis
2011 J jnl
Power Keys: A Novel Class of Topological Descriptors Based on Exhaustive Subgraph Enumeration and their Application in Substructure Searching.
J. Chem. Inf. Model.
Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
2011 J jnl
Stochastic Proximity Embedding on Graphics Processing Units: Taking Multidimensional Scaling to a New Scale.
J. Chem. Inf. Model.
Eric Yang, Pu Liu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis
2009 J jnl
A Self-Organizing Algorithm for Modeling Protein Loops.
PLoS Comput. Biol.
Pu Liu, Fangqiang Zhu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis
2007 J jnl
Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World.
J. Chem. Inf. Model.
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
2002 J jnl
A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation.
J. Chem. Inf. Comput. Sci.
Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
2001 J jnl
Design and Prioritization of Plates for High-Throughput Screening.
J. Chem. Inf. Comput. Sci.
Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
2001 J jnl
Multidimensional scaling and visualization of large molecular similarity tables.
J. Comput. Chem.
Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov
2001 J jnl
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks.
J. Comput. Chem.
Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis