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Allan Ferguson
Allan Ferguson
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Neighborhood behavior: a useful concept for validation of “molecular diversity” descriptors
DE Patterson, RD Cramer, AM Ferguson, RD Clark, LE Weinberger
Journal of medicinal chemistry 39 (16), 3049-3059, 1996
6321996
Bioisosterism as a molecular diversity descriptor: Steric fields of single “topomeric” conformers
RD Cramer, RD Clark, DE Patterson, AM Ferguson
Journal of medicinal chemistry 39 (16), 3060-3069, 1996
1751996
EVA: A new theoretically based molecular descriptor for use in QSAR/QSPR analysis
AM Ferguson, T Heritage, P Jonathon, SE Pack, L Phillips, J Rogan, ...
Journal of computer-aided molecular design 11, 143-152, 1997
1631997
Similarity searching in files of three-dimensional chemical structures: evaluation of the EVA descriptor and combination of rankings using data fusion
CMR Ginn, DB Turner, P Willett, AM Ferguson, TW Heritage
Journal of Chemical Information and Computer Sciences 37 (1), 23-37, 1997
1011997
Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application
DB Turner, P Willett, AM Ferguson, T Heritage
Journal of computer-aided molecular design 11, 409-422, 1997
891997
Designing chemical libraries for lead discovery
AM Ferguson, DE Patterson, CD Garr, TL Underiner
SLAS Discovery 1 (2), 65-73, 1996
681996
Method for selecting an optimally diverse library of small molecules based on validated molecular structural descriptors
RD Cramer, DE Patterson, RD Clark, AM Ferguson
US Patent 6,185,506, 2001
562001
Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset
DB Turner, P Willett, AM Ferguson, TW Heritage
Journal of computer-aided molecular design 13, 271-296, 1999
541999
EVA: A novel theoretical descriptor for QSAR studies
TW Heritageª, AM Fergusonª, DB Turnerb, P Willettb
3D QSAR in Drug Design: Volume 2: Ligand-Protein Interactions and Molecular …, 1998
431998
Solution phase synthesis of chemical libraries for lead discovery
CD Garr, JR Peterson, L Schultz, AR Oliver, TL Underiner, RD Cramer, ...
Journal of Biomolecular Screening 1 (4), 179-186, 1996
411996
Similarity searching in files of three-dimensional structures: evaluation of similarity coefficients and standardisation methods for field-based similarity searching
DB Turner, P Willett, AM Ferguson, TW Heritage
SAR and QSAR in Environmental Research 3 (2), 101-130, 1995
291995
Bioisosterism and molecular diversity
RD Clark, AM Ferguson, RD Cramer
Perspectives in drug discovery and design 9, 213-224, 1998
121998
20-Development and Validation of the EVA Descriptor for QSAR Studies
DB Turner, P Willett, AM Ferguson, TW Heritage
ACS Symposium Series 719, 312-329, 1999
81999
Development and Validation of the EVA Descriptor for QSAR Studies
DB Turner, P Willett, AM Ferguson, TW Heritage
31997
Design of a Diverse Screening Library
DE Patterson, AM Ferguson, RD Cramer, CD Garr, TL Underiner, ...
High Throughput Screening, 243-250, 1997
31997
Design of compound libraries for detecting and pursuing novel small molecule leads
AM Ferguson, RD Cramer
Advances in Medicinal Chemistry 4, 219-244, 1999
21999
EVA QSAR: Development of models with enhanced predictivity using a genetic algorithm.
DB Turner, P Willett, AM Ferguson, T Heritage
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 215, U515-U515, 1998
1998
Utilizing structural properties of G-Protein coupled receptor ligands to design small molecule leads
AM Ferguson, RC Glen, MS Lawless, MA Hermsmeier, AA Tymiak
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 214, 207-COMP, 1997
1997
Experience with Chemspace (TM): Finding one compound among a billion
RD Cramer, DE Patterson, RC Glen, AM Ferguson, M Lawless, P Hecht
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 213, 66-CINF, 1997
1997
Extracting pharmacophoric information from molecular vibrational properties
AM Ferguson, TW Heritage
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 213, 303-COMP, 1997
1997
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Artiklar 1–20