AnalogExplorer is a computational method for the organization and graphical analysis of analog series from medicinal chemistry (see Zhang B, Hu Y & Bajorath J. AnalogExplorer - a new method for graphical analysis of analog series and associated structure-activity relationship information. J. Med. Chem. 2014, 57, 9184-9194). AnalogExplorer2, the second generation program, explicitly takes stereochemical information during graphical analysis into account. The following tools and data sets are deposited. Three executable files of the original AnalogExplorer program are provided for different applications including the analysis of multiple analog series from a given compound set, analysis of an individual series, and selectivity analysis. With ...
Bioisosteric design is a classical technique used in medicinal chemistry to improve potency, drug-li...
Cheminformatic methods allow the detailed characterization of particular and characteristic properti...
Programs provided herein are a part of a freely available database of annotated compound data sets a...
AnalogExplorer is a computational methodology for the extraction and organization of series of struc...
<p>The datasets consist of analog series and key compounds extracted from ChEMBL, PubChem, and DrugB...
<p>The analog database consisting of 1,297,204 virtual compounds is provided. Virtual compounds are ...
Analog series were systematically extracted from more than 650 000 bioactive compounds originating f...
<p>The file contains 1400 analog series that consist of DCM compounds from PubChem and their bioacti...
In medicinal chemistry, lead optimization is a critically important task and a highly empirical proc...
<p>A set of 6941 analog series and associated data are provided. These series exclusively consist of...
<p>The entire collection of 23,791 unique ASB scaffolds generated from compounds from Probes and Dru...
Structure-activity relationships (SAR) can be investigated for large sets of biologically active com...
Cheminformatics has emerged as an applied branch of Chemistry that involves multidisciplinary knowle...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
Chemistry today has to face a critical challenge, whose success necessitates high-performance comput...
Bioisosteric design is a classical technique used in medicinal chemistry to improve potency, drug-li...
Cheminformatic methods allow the detailed characterization of particular and characteristic properti...
Programs provided herein are a part of a freely available database of annotated compound data sets a...
AnalogExplorer is a computational methodology for the extraction and organization of series of struc...
<p>The datasets consist of analog series and key compounds extracted from ChEMBL, PubChem, and DrugB...
<p>The analog database consisting of 1,297,204 virtual compounds is provided. Virtual compounds are ...
Analog series were systematically extracted from more than 650 000 bioactive compounds originating f...
<p>The file contains 1400 analog series that consist of DCM compounds from PubChem and their bioacti...
In medicinal chemistry, lead optimization is a critically important task and a highly empirical proc...
<p>A set of 6941 analog series and associated data are provided. These series exclusively consist of...
<p>The entire collection of 23,791 unique ASB scaffolds generated from compounds from Probes and Dru...
Structure-activity relationships (SAR) can be investigated for large sets of biologically active com...
Cheminformatics has emerged as an applied branch of Chemistry that involves multidisciplinary knowle...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
Chemistry today has to face a critical challenge, whose success necessitates high-performance comput...
Bioisosteric design is a classical technique used in medicinal chemistry to improve potency, drug-li...
Cheminformatic methods allow the detailed characterization of particular and characteristic properti...
Programs provided herein are a part of a freely available database of annotated compound data sets a...