| 2006 |
|---|
| 7 | EE | Nikolaus Stiefl,
Ian A. Watson,
Knut Baumann,
Andrea Zaliani:
ErG: 2D Pharmacophore Descriptions for Scaffold Hopping.
Journal of Chemical Information and Modeling 46(1): 208-220 (2006) |
| 6 | EE | Nikolaus Stiefl,
Andrea Zaliani:
A Knowledge-Based Weighting Approach to Ligand-Based Virtual Screening.
Journal of Chemical Information and Modeling 46(2): 587-596 (2006) |
| 2004 |
|---|
| 5 | | Doron Chema,
Doron Eren,
Avner Yayon,
Amiram Goldblum,
Andrea Zaliani:
Identifying the binding mode of a molecular scaffold.
Journal of Computer-Aided Molecular Design 18(1): 23-40 (2004) |
| 2000 |
|---|
| 4 | EE | Emanuela Gancia,
Gianpaolo Bravi,
Paolo Mascagni,
Andrea Zaliani:
Global 3D-QSAR methods: MS-WHIM and autocorrelation.
Journal of Computer-Aided Molecular Design 14(3): 293-306 (2000) |
| 1999 |
|---|
| 3 | EE | Andrea Zaliani,
Emanuela Gancia:
MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies.
Journal of Chemical Information and Computer Sciences 39(3): 525-533 (1999) |
| 1997 |
|---|
| 2 | EE | Gianpaolo Bravi,
Emanuela Gancia,
Andrea Zaliani,
Monica Pegna:
SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations.
Journal of Computational Chemistry 18(10): 1295-1311 (1997) |
| 1 | EE | Gianpaolo Bravi,
Emanuela Gancia,
Paolo Mascagni,
Monica Pegna,
Roberto Todeschini,
Andrea Zaliani:
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids.
Journal of Computer-Aided Molecular Design 11(1): 79-92 (1997) |
