Title
MTD-PLS: A PLS-based variant of the MTD method. 2. Mapping ligand-receptor interactions. Enzymatic acetic acid esters hydrolysis.
Abstract
The PLS variant of the MTD method (T. I. Oprea et al., SAR QSAR Environ. Res. 2001, 12, 75-92) was applied to a series of 25 acetylcholinesterase hydrolysis substrates. Statistically significant MTD-PLS models (q(2) between 0.7 and 0.8) are in agreement with previous MTD models, with the advantage that local contributions are understood beyond the occupancy/nonoccupancy interpretation in MTD. A "chemically intuitive" approach further forces MTD-PLS coefficients to assume only negative (or zero) values for fragmental volume descriptors and positive (or zero) values for fragmental hydrophobicity descriptors. This further separates the various kinds of local interactions at each vertex of the MTD hypermolecule, making this method suitable for medicinal chemistry synthesis planning,
Year
DOI
Venue
2002
10.1021/ci010124a
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
Field
DocType
Volume
Quantitative structure–activity relationship,Hydrolysis,Enzyme,Ligand,Computational chemistry,Chemistry,Acetic Acid Esters,Stereochemistry
Journal
42
Issue
ISSN
Citations 
4
0095-2338
1
PageRank 
References 
Authors
0.63
4
5
Name
Order
Citations
PageRank
Ludovic Kurunczi142.15
Marius Olah2182.20
Tudor I Oprea335946.89
Cristian Bologa4336.11
Zeno Simon531.47