Assessing the scaffold diversity of screening libraries.
about
Chemical databases and virtual screeningThe French National Compound Library: advances and future prospectsInCHlib – interactive cluster heatmap for web applicationsConsensus Diversity Plots: a global diversity analysis of chemical librariesVirtual Screening Approaches towards the Discovery of Toll-Like Receptor ModulatorsExploration of Scaffolds from Natural Products with Antiplasmodial Activities, Currently Registered Antimalarial Drugs and Public Malarial Screen Data.Small neutralizing molecules to inhibit actions of the chemokine CXCL12.Virtual high throughput screening (vHTS)--a perspectiveVisualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem.Indexing molecules with chemical graph identifiers.Composition and applications of focus libraries to phenotypic assaysScaffold diversity of exemplified medicinal chemistry space.Towards the systematic exploration of chemical space.Identification of a low-molecular weight TrkB antagonist with anxiolytic and antidepressant activity in miceMolecular scaffold analysis of natural products databases in the public domain.Therapeutic approaches to preventing cell death in Huntington diseaseDrug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicinesToward an efficient approach to identify molecular scaffolds possessing selective or promiscuous compounds.Identification of Potent and Selective Inhibitors of the Plasmodium falciparum M18 Aspartyl Aminopeptidase (PfM18AAP) of Human Malaria via High-Throughput Screening.A unified lead-oriented synthesis of over fifty molecular scaffolds.Computational and biophysical approaches to protein-protein interaction inhibition of Plasmodium falciparum AMA1/RON2 complex.Scaffold Diversity of Fungal MetabolitesNeural-Network Scoring Functions Identify Structurally Novel Estrogen-Receptor Ligands.Neurobiological applications of small molecule screening.A conceptual framework for analysing and planning synthetic approaches to diverse lead-like scaffolds.Rule-Based Classification of Chemical Structures by Scaffold.Scaffold Diversity Synthesis and Its Application in Probe and Drug Discovery.The influence of the negative-positive ratio and screening database size on the performance of machine learning-based virtual screening.Synthesis of skeletally diverse alkaloid-like molecules: exploitation of metathesis substrates assembled from triplets of building blocksComparative analyses of structural features and scaffold diversity for purchasable compound libraries.Cheminformatic characterization of natural products from Panama.Fragment virtual screening based on Bayesian categorization for discovering novel VEGFR-2 scaffolds.Efficient discovery of bioactive scaffolds by activity-directed synthesis.
P2860
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P2860
Assessing the scaffold diversity of screening libraries.
description
2006 nî lūn-bûn
@nan
2006 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի մարտին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Assessing the scaffold diversity of screening libraries.
@ast
Assessing the scaffold diversity of screening libraries.
@en
type
label
Assessing the scaffold diversity of screening libraries.
@ast
Assessing the scaffold diversity of screening libraries.
@en
prefLabel
Assessing the scaffold diversity of screening libraries.
@ast
Assessing the scaffold diversity of screening libraries.
@en
P356
P1433
P1476
Assessing the scaffold diversity of screening libraries.
@en
P2093
Guillaume Bret
P304
P356
10.1021/CI050352V
P577
2006-03-01T00:00:00Z