Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists.
about
Biomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory scienceDiscriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophoresCERAPP: Collaborative Estrogen Receptor Activity Prediction ProjectA Rat α-Fetoprotein Binding Activity Prediction Model to Facilitate Assessment of the Endocrine Disruption Potential of Environmental ChemicalsPathway Analysis Revealed Potential Diverse Health Impacts of Flavonoids that Bind Estrogen Receptors.Structures of androgen receptor bound with ligands: advancing understanding of biological functions and drug discovery.QSAR Models at the US FDA/NCTR.Proceedings of the 2014 MidSouth Computational Biology and Bioinformatics Society (MCBIOS) Conference.Development of Decision Forest Models for Prediction of Drug-Induced Liver Injury in Humans Using A Large Set of FDA-approved Drugs.Virtual screening and biological evaluation of biofilm inhibitors on dual targets in quorum sensing system.Discriminating Agonist from Antagonist Ligands of the Nuclear Receptors Using Different Chemoinformatics Approaches.Competitive docking model for prediction of the human nicotinic acetylcholine receptor α7 binding of tobacco constituents.Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations.
P2860
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P2860
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists.
description
2014 nî lūn-bûn
@nan
2014 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Competitive molecular docking ...... pe α agonists and antagonists.
@ast
Competitive molecular docking ...... pe α agonists and antagonists.
@en
Competitive molecular docking ...... pe α agonists and antagonists.
@nl
type
label
Competitive molecular docking ...... pe α agonists and antagonists.
@ast
Competitive molecular docking ...... pe α agonists and antagonists.
@en
Competitive molecular docking ...... pe α agonists and antagonists.
@nl
prefLabel
Competitive molecular docking ...... pe α agonists and antagonists.
@ast
Competitive molecular docking ...... pe α agonists and antagonists.
@en
Competitive molecular docking ...... pe α agonists and antagonists.
@nl
P2093
P2860
P1433
P1476
Competitive molecular docking ...... pe α agonists and antagonists.
@en
P2093
Hui Wen Ng
Huixiao Hong
Roger Perkins
Weigong Ge
Wenqian Zhang
P2860
P2888
P356
10.1186/1471-2105-15-S11-S4
P478
15 Suppl 11
P577
2014-10-21T00:00:00Z
P5875
P6179
1002243339