• 152 Citations
  • 7 h-Index
1978 …2018
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Fingerprint Fingerprint is based on mining the text of the experts' scientific documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

Network architecture Engineering & Materials Science
Semantics Engineering & Materials Science
Storage management Engineering & Materials Science
Protein folding Engineering & Materials Science
Network protocols Engineering & Materials Science
activity structure Social Sciences
Discrete Dynamics Mathematics
Protein Folding Mathematics

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Projects 2005 2016

Research Output 1978 2018

  • 152 Citations
  • 7 h-Index
  • 11 Article
  • 3 Conference contribution
1 Citations

Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed

Capuzzi, S. J., Thornton, T. E., Liu, K., Baker, N., Lam, W. I., O'Banion, C. P., Muratov, I., Pozefsky, D. P. & Tropsha, A. E., Feb 26 2018, In : Journal of Chemical Information and Modeling. 58, 2, p. 212-218 7 p.

Research output: Contribution to journalArticle

Pharmaceutical Preparations
1 Citations

Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models

Alves, V. M., Golbraikh, A., Capuzzi, S. J., Liu, K., Lam, W. I., Korn, D. R., Pozefsky, D., Andrade, C. H., Muratov, E. N. & Tropsha, A., Jun 25 2018, In : Journal of Chemical Information and Modeling. 58, 6, p. 1214-1223 10 p.

Research output: Contribution to journalArticle

activity structure
Computational efficiency
10 Citations

Chembench: A Publicly Accessible, Integrated Cheminformatics Portal

Capuzzi, S. J., Kim, I. S. J., Lam, W. I., Thornton, T. E., Muratov, E. N., Pozefsky, D. & Tropsha, A., Feb 27 2017, In : Journal of Chemical Information and Modeling. 57, 2, p. 105-108 4 p.

Research output: Contribution to journalArticle

Computational efficiency
Pharmaceutical Preparations
scientific community
43 Citations

Chembench: A cheminformatics workbench

Walker, T., Grulke, C. M., Pozefsky, D. & Tropsha, A., Dec 1 2010, In : Bioinformatics. 26, 23, p. 3000-3001 2 p., btq556.

Research output: Contribution to journalArticle

Chemical Safety
Small Molecule Libraries
Quantitative Structure-Activity Relationship
Drug Discovery
32 Citations

iFold: A platform for interactive folding simulations of proteins

Sharma, S., Ding, F., Nie, H., Watson, D., Unnithan, A., Lopp, J., Pozefsky, D. & Dokholyan, N. V., Nov 1 2006, In : Bioinformatics. 22, 21, p. 2693-2694 2 p.

Research output: Contribution to journalArticle

Protein folding
Discrete Dynamics
Protein Folding
Molecular Dynamics Simulation