Dmitrii N. Rassokhin

Publication Activity (10 Years)

Years Active: 2001-2020
Publications (10 Years): 1

Top Topics

Computational Chemistry

General Purpose

Object Oriented Programming

Top Venues

J. Cheminformatics

Publications

Dmitrii N. Rassokhin
The C++ programming language in cheminformatics and computational chemistry. J. Cheminformatics 12 (1) (2020)
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) (2011)
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) (2011)
Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Eric Yang
Accelerating Chemical Database Searching Using Graphics Processing Units. J. Chem. Inf. Model. 51 (8) (2011)
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) (2011)
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) (2011)
Pu Liu, Fangqiang Zhu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis
A Self-Organizing Algorithm for Modeling Protein Loops. PLoS Comput. Biol. 5 (8) (2009)
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) (2007)
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) (2002)
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) (2001)
Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
Design and Prioritization of Plates for High-Throughput Screening. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov
Multidimensional scaling and visualization of large molecular similarity tables. J. Comput. Chem. 22 (5) (2001)