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ASINEX Inc
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Hypogen Inc
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MolPort Inc
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Hypogen Inc
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KNIME GmbH
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Biomol GmbH
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TimTec LLC
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PharmaCore Inc
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Image Search Results
Journal: BioMed Research International
Article Title: Dual Binding Site and Selective Acetylcholinesterase Inhibitors Derived from Integrated Pharmacophore Models and Sequential Virtual Screening
doi: 10.1155/2014/291214
Figure Lengend Snippet: Chemical structures of training set and test set compounds for AChE (A) and BuChE (B) ( 1 – 99 ) together with their biological activity data IC 50 (nM) (AChE)/(BuChE), in parentheses [ – ]. ∗ ND: not determined.
Article Snippet: 3D-pharmacophore models of
Techniques: Activity Assay
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Statistical results of the top 10 pharmacophore hypotheses generated by HypoGen algorithm.
Article Snippet: The
Techniques: Generated
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Experimental and estimated IC 50 values of the training set compounds based on best pharmacophore hypothesis Hypo1.
Article Snippet: The
Techniques: Activity Assay
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Pharmacophore Mapping. (A) Mapping of the most active compound 1 in the training set on the best pharmacophore model Hypo1. (B) Mapping of the least active compound 18 in the training set on the best pharmacophore model Hypo1. In the pharmacophore model green represents HBA, magenta represents HBD and cyan represents HY-AL features.
Article Snippet: The
Techniques:
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Database screening. The flow of procedure used in 3D QSAR pharmacophore modeling.
Article Snippet: The
Techniques:
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Molecular docking experiments of 3D QSAR pharmacophore modeling. Compound 1, the most active compound in the training set is shown in blue color whereas HTS05096 and AW00695 are shown in green and red colors, respectively. Molecular overlay of all the three compounds is shown at lower right figure. Hydrogen bond interactions are shown in black dotted lines.
Article Snippet: The
Techniques:
Journal: BMC Bioinformatics
Article Title: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors
doi: 10.1186/1471-2105-12-S14-S4
Figure Lengend Snippet: Pharmacophore mapping of final database hit compounds on the best pharmacophore model Hypo1. (A) HTS05096 represented in blue color (B) AW00695 represented in orange color. In the pharmacophore model green represents HBA, magenta represents HBD and cyan represents HY-AL features.
Article Snippet: The
Techniques:
Journal: ACS Medicinal Chemistry Letters
Article Title: Identification of Novel Rho-Kinase-II Inhibitors with Vasodilatory Activity
doi: 10.1021/acsmedchemlett.0c00126
Figure Lengend Snippet: (a) Most active compound of the training set exhibiting full four feature mapping with the ligand-based pharmacophore. (b) Least active compound of the training set exhibiting three feature mapping with the ligand-based pharmacophore. (Accelrys Discovery Studio Version 2.0, http://www.rcsb.org.)
Article Snippet: The features obtained from common feature pharmacophore modeling (Hip Hop) were used to generate
Techniques:
Journal: ACS Medicinal Chemistry Letters
Article Title: Identification of Novel Rho-Kinase-II Inhibitors with Vasodilatory Activity
doi: 10.1021/acsmedchemlett.0c00126
Figure Lengend Snippet: Most active compound of external set showing full feature mapping with ligand-based pharmacophore. (Accelrys Discovery Studio Version 2.0, http://www.rcsb.org.)
Article Snippet: The features obtained from common feature pharmacophore modeling (Hip Hop) were used to generate
Techniques: