TY - JOUR
T1 - Mapping of Activity through Dichotomic Scores (MADS)
T2 - A new chemoinformatic approach to detect activity-rich structural regions
AU - Todeschini, Roberto
AU - Consonni, Viviana
AU - Ballabio, Davide
AU - Grisoni, Francesca
N1 - Publisher Copyright:
Copyright © 2018 John Wiley & Sons, Ltd.
PY - 2018/4
Y1 - 2018/4
N2 - A new chemoinformatic approach, called Mapping of Activity through Dichotomic Scores, is introduced. Its goal is the supervised projection of molecules, represented with strings of binary digits expressing the presence or absence of selected structural features, onto a novel 2-dimensional space, which highlights regions of active (inactive) molecules of interest. At the same time, variables are projected onto a second 2-dimensional space, which highlights those structural features that are more related to the molecular activity of interest. Unlike the classical weighting schemes used in substructural analysis, which consider the substructures independently of each other, the Mapping of Activity through Dichotomic Scores approach considers the interactions between pairs of substructures, that is, their frequencies of cooccurrence in the molecules. In this work, the theory is presented and elucidated, with an example dataset and in comparison with a benchmark fragment-based scoring scheme.
AB - A new chemoinformatic approach, called Mapping of Activity through Dichotomic Scores, is introduced. Its goal is the supervised projection of molecules, represented with strings of binary digits expressing the presence or absence of selected structural features, onto a novel 2-dimensional space, which highlights regions of active (inactive) molecules of interest. At the same time, variables are projected onto a second 2-dimensional space, which highlights those structural features that are more related to the molecular activity of interest. Unlike the classical weighting schemes used in substructural analysis, which consider the substructures independently of each other, the Mapping of Activity through Dichotomic Scores approach considers the interactions between pairs of substructures, that is, their frequencies of cooccurrence in the molecules. In this work, the theory is presented and elucidated, with an example dataset and in comparison with a benchmark fragment-based scoring scheme.
KW - drug discovery
KW - fingerprints
KW - structural alerts
KW - virtual screening
UR - http://www.scopus.com/inward/record.url?scp=85043272868&partnerID=8YFLogxK
U2 - 10.1002/cem.2994
DO - 10.1002/cem.2994
M3 - Article
AN - SCOPUS:85043272868
SN - 0886-9383
VL - 32
JO - Journal of Chemometrics
JF - Journal of Chemometrics
IS - 4
M1 - e2994
ER -