Previously, (Hahnke et al., J Comput Chem 2009, 30, 761) we presented the Pharmacophore Alignment Search Tool (PhAST), a ligand-based virtual screening technique representing molecules as strings coding pharmacophoric features and comparing them by global pairwise sequence alignment. To guarantee unambiguity during the reduction of two-dimensional molecular graphs to one-dimensional strings, PhAST employs a graph canonization step. Here, we present the results of the comparison of 11 different algorithms for graph canonization with respect to their impact on virtual screening. Retrospective screenings of a drug-like data set were evaluated using the BED-ROC metric, which yielded averaged values between 0.4 and 0.14 for the best-performing a...
ABSTRACT: Pharmacophore modeling incorporates geo-metric and chemical features of known inhibitors a...
Rapid in silico selection of target focused libraries from commercial repositories is an attractive ...
Pharmacophore modeling is a widely used strategy for finding new hit molecules. Since not all protei...
(PhAST), a text-based technique for rapid hit and lead structure searching in large compound databas...
We developed the Pharmacophore Alignment Search Tool (PhAST), a text-based technique for rapid hit a...
Item does not contain fulltextThe pharmacophore concept is of central importance in computer-aided d...
The pharmacophore concept is of central importance in computer-aided drug design (GADD) mainly becau...
In the current work, we measure the performance of seven ligand-based virtual screening tools - five...
Chemical compounds can be represented as attributed graphs. An attributed graph is a mathematical mo...
The pharmacophore concept is of central importance in computer-aided drug design (CADD) mainly becau...
© 2019 by the authors. Licensee MDPI, Basel, Switzerland. Pharmacophore models are widely used for t...
Virtual screening is a well-established part of computer-aided drug design, which heavily employs si...
Graphs are natural way of representing molecules. However, graph representations and algorithms are ...
© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecule...
This article describes a program for pharmacophore mapping, called MPHIL (Mapping PHarmacophores In ...
ABSTRACT: Pharmacophore modeling incorporates geo-metric and chemical features of known inhibitors a...
Rapid in silico selection of target focused libraries from commercial repositories is an attractive ...
Pharmacophore modeling is a widely used strategy for finding new hit molecules. Since not all protei...
(PhAST), a text-based technique for rapid hit and lead structure searching in large compound databas...
We developed the Pharmacophore Alignment Search Tool (PhAST), a text-based technique for rapid hit a...
Item does not contain fulltextThe pharmacophore concept is of central importance in computer-aided d...
The pharmacophore concept is of central importance in computer-aided drug design (GADD) mainly becau...
In the current work, we measure the performance of seven ligand-based virtual screening tools - five...
Chemical compounds can be represented as attributed graphs. An attributed graph is a mathematical mo...
The pharmacophore concept is of central importance in computer-aided drug design (CADD) mainly becau...
© 2019 by the authors. Licensee MDPI, Basel, Switzerland. Pharmacophore models are widely used for t...
Virtual screening is a well-established part of computer-aided drug design, which heavily employs si...
Graphs are natural way of representing molecules. However, graph representations and algorithms are ...
© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecule...
This article describes a program for pharmacophore mapping, called MPHIL (Mapping PHarmacophores In ...
ABSTRACT: Pharmacophore modeling incorporates geo-metric and chemical features of known inhibitors a...
Rapid in silico selection of target focused libraries from commercial repositories is an attractive ...
Pharmacophore modeling is a widely used strategy for finding new hit molecules. Since not all protei...