Yulia V. Borodina

According to our database, Yulia V. Borodina authored at least 7 papers between 1999 and 2012.

Collaborative distances:

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

2012

PDB Ligand Conformational Energies Calculated Quantum-Mechanically.

Markus Sitzmann, Iwona E. Weidlich, Igor V. Filippov, Chenzhong Liao, Megan L. Peach, Wolf-Dietrich Ihlenfeldt, Rajeshri G. Karki, Yulia V. Borodina, Raul E. Cachau, Marc C. Nicklaus

J. Chem. Inf. Model., 2012

2007

Assessment of Conformational Ensemble Sizes Necessary for Specific Resolutions of Coverage of Conformational Space.

Yulia V. Borodina, Evan Bolton, Fabien Fontaine, Stephen H. Bryant

J. Chem. Inf. Model., 2007

2004

A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.

Yulia V. Borodina, Anastasia V. Rudik, Dmitrii Filimonov, N. Kharchevnikova, Alexander V. Dmitriev, V. Blinova, Vladimir Poroikov

J. Chem. Inf. Model., 2004

2003

PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser.

Vladimir Poroikov, Dmitrii Filimonov, Wolf-Dietrich Ihlenfeldt, Tatyana Gloriozova, Alexey Lagunin, Yulia V. Borodina, Alla Stepanchikova, Marc C. Nicklaus

J. Chem. Inf. Comput. Sci., 2003

Predicting Biotransformation Potential from Molecular Structure.

Yulia V. Borodina, A. Sadym, Dmitrii Filimonov, V. Blinova, Alexander V. Dmitriev, Vladimir Poroikov

J. Chem. Inf. Comput. Sci., 2003

2000

Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds.

Vladimir Poroikov, Dmitrii Filimonov, Yulia V. Borodina, A. A. Lagunin, A. Kos

J. Chem. Inf. Comput. Sci., 2000

1999

Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors.

Dmitrii Filimonov, Vladimir Poroikov, Yulia V. Borodina, Tatyana Gloriozova

J. Chem. Inf. Comput. Sci., 1999