| 2003 |
|---|
| 7 | | Philip J. Hajduk,
Renaldo Mendoza,
Andrew M. Petros,
Jeffrey R. Huth,
Mark G. Bures,
Stephen W. Fesik,
Yvonne C. Martin:
Ligand binding to domain-3 of human serum albumin: a chemometric analysis.
Journal of Computer-Aided Molecular Design 17(2-4): 93-102 (2003) |
| 2001 |
|---|
| 6 | EE | Yvonne C. Martin:
The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only).
RECOMB 2001: 223 |
| 2000 |
|---|
| 5 | EE | Yvonne C. Martin,
Mark G. Bures:
Molecular diversity: strategies and concerns (abstract only).
RECOMB 2000: 220 |
| 1997 |
|---|
| 4 | EE | Robert D. Brown,
Yvonne C. Martin:
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding.
Journal of Chemical Information and Computer Sciences 37(1): 1-9 (1997) |
| 1996 |
|---|
| 3 | EE | Robert D. Brown,
Yvonne C. Martin:
Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection.
Journal of Chemical Information and Computer Sciences 36(3): 572-584 (1996) |
| 1994 |
|---|
| 2 | EE | Mark G. Bures,
Elizabeth A. Danaher,
Jerry DeLazzer,
Yvonne C. Martin:
New molecular modeling tools using three-dimensional chemical substructures.
Journal of Chemical Information and Computer Sciences 34(1): 218-223 (1994) |
| 1993 |
|---|
| 1 | | Yvonne C. Martin,
Mark G. Bures,
Elizabeth A. Danaher,
Jerry DeLazzer,
Isabella Lico,
Patricia A. Pavlik:
A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.
Journal of Computer-Aided Molecular Design 7(1): 83-102 (1993) |
