Dmitrii N. Rassokhin

According to our database, Dmitrii N. Rassokhin authored at least 12 papers between 2001 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

The C++ programming language in cheminformatics and computational chemistry.

Dmitrii N. Rassokhin

J. Cheminformatics, 2020

2011

Stochastic Proximity Embedding on Graphics Processing Units: Taking Multidimensional Scaling to a New Scale.

Eric Yang, Pu Liu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis

J. Chem. Inf. Model., 2011

Accelerating Chemical Database Searching Using Graphics Processing Units.

Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Eric Yang

J. Chem. Inf. Model., 2011

Power Keys: A Novel Class of Topological Descriptors Based on Exhaustive Subgraph Enumeration and their Application in Substructure Searching.

Pu Liu, Dimitris K. Agrafiotis, Dmitrii N. Rassokhin

J. Chem. Inf. Model., 2011

Library Enhancement through the Wisdom of Crowds.

Michael D. Hack, Dmitrii N. Rassokhin, Christophe Buyck, Mark Seierstad, Andrew Skalkin, Peter ten Holte, Todd K. Jones, Taraneh Mirzadegan, Dimitris K. Agrafiotis

J. Chem. Inf. Model., 2011

Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge.

Dimitris K. Agrafiotis, Victor S. Lobanov, Maxim Shemanarev, Dmitrii N. Rassokhin, Sergei Izrailev, Edward P. Jaeger, Simson Alex, Michael Farnum

J. Chem. Inf. Model., 2011

2009

A Self-Organizing Algorithm for Modeling Protein Loops.

Pu Liu, Fangqiang Zhu, Dmitrii N. Rassokhin, Dimitris K. Agrafiotis

PLoS Comput. Biol., 2009

2007

Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World.

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

J. Chem. Inf. Model., 2007

2002

A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation.

Dimitris K. Agrafiotis, Dmitrii N. Rassokhin

J. Chem. Inf. Comput. Sci., 2002

2001

Design and Prioritization of Plates for High-Throughput Screening.

Dimitris K. Agrafiotis, Dmitrii N. Rassokhin

J. Chem. Inf. Comput. Sci., 2001

Nonlinear mapping of massive data sets by fuzzy clustering and neural networks.

Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis

J. Comput. Chem., 2001

Multidimensional scaling and visualization of large molecular similarity tables.

Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov

J. Comput. Chem., 2001