Robert J. Doerksen

According to our database, Robert J. Doerksen authored at least 13 papers between 2004 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2023

Identifying FmlH lectin-binding small molecules for the prevention of <i>Escherichia coli</i>-induced urinary tract infections using hybrid fragment-based design and molecular docking.

Priyanka Samanta, Robert J. Doerksen

Comput. Biol. Medicine, September, 2023

Comparison of Conformational Analyses of Naturally Occurring Flavonoid-<i>O</i>-Glycosides with Unnatural Flavonoid-CF₂-Glycosides Using Molecular Modeling.

Reem A. Alkhodier, Sushil Kumar Mishra, Robert J. Doerksen, David A. Colby

J. Chem. Inf. Model., 2023

2019

Proceedings of the 2018 MidSouth Computational Biology and Bioinformatics Society (MCBIOS) conference.

Jonathan D. Wren, Robert J. Doerksen, Inimary T. Toby, Bindu Nanduri, Ramin Homayouni, Prashanti Manda, Shraddha Thakkar

BMC Bioinform., 2019

2013

Docking Challenge: Protein Sampling and Molecular Docking Performance.

Khaled M. Elokely, Robert J. Doerksen

J. Chem. Inf. Model., 2013

Drug activity prediction using multiple-instance learning via joint instance and feature selection.

Zhendong Zhao, Gang Fu, Sheng Liu, Khaled M. Elokely, Robert J. Doerksen, Yixin Chen, Dawn Wilkins

BMC Bioinform., 2013

2012

Implementation of multiple-instance learning in drug activity prediction.

Gang Fu, Xiaofei Nan, Haining Liu, Ronak Y. Patel, Pankaj R. Daga, Yixin Chen, Dawn Wilkins, Robert J. Doerksen

BMC Bioinform., 2012

2011

Leveraging domain information to restructure biological prediction.

Xiaofei Nan, Gang Fu, Zhengdong Zhao, Sheng Liu, Ronak Y. Patel, Haining Liu, Pankaj R. Daga, Robert J. Doerksen, Xin Dang, Yixin Chen, Dawn Wilkins

BMC Bioinform., 2011

Multi-class Joint Rule Extraction and Feature Selection for Biological Data.

Sheng Liu, Ronak Y. Patel, Pankaj R. Daga, Haining Liu, Gang Fu, Robert J. Doerksen, Yixin Chen, Dawn Wilkins

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011

2009

Structure-Activity Relationship and Comparative Docking Studies for Cycloguanil Analogs as PfDHFR-TS Inhibitors.

Sivaprakasam Prasanna, Perrer N. Tosso, Robert J. Doerksen

J. Chem. Inf. Model., 2009

Imidazole-containing farnesyltransferase inhibitors: 3D quantitative structure-activity relationships and molecular docking.

Aihua Xie, Srinivas Odde, Sivaprakasam Prasanna, Robert J. Doerksen

J. Comput. Aided Mol. Des., 2009

Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking.

Sivaprakasam Prasanna, Pankaj R. Daga, Aihua Xie, Robert J. Doerksen

J. Comput. Aided Mol. Des., 2009

2008

Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity.

Pankaj R. Daga, Robert J. Doerksen

J. Comput. Chem., 2008

2004

Are polarizabilities useful as aromaticity indices? Tests on azines, azoles, oxazoles and thiazoles.

Robert J. Doerksen, Valerie J. Steeves, Ajit J. Thakkar

J. Comput. Methods Sci. Eng., 2004