Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions
about
Antiretroviral pharmacology in mucosal tissuesIDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug dataMetrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modelingMetMaxStruct: A Tversky-Similarity-Based Strategy for Analysing the (Sub)Structural Similarities of Drugs and Endogenous MetabolitesChembench: A Publicly Accessible, Integrated Cheminformatics Portal.How Open Data Shapes In Silico Transporter Modeling.Data set modelability by QSARData mining for potential adverse drug-drug interactions.Developing Enhanced Blood-Brain Barrier Permeability Models: Integrating External Bio-Assay Data in QSAR ModelingShort communication: cheminformatics analysis to identify predictors of antiviral drug penetration into the female genital tractAn updated review on drug-induced cholestasis: mechanisms and investigation of physicochemical properties and pharmacokinetic parameters.Toxicokinetic Triage for Environmental Chemicals.Making Transporter Models for Drug-Drug Interaction Prediction Mobile.BCRP Inhibition: from Data Collection to Ligand-Based Modeling.Pharmacophore-based discovery of inhibitors of a novel drug/proton antiporter in human brain endothelial hCMEC/D3 cell lineCharacterisation of data resources for in silico modelling: benchmark datasets for ADME properties.3D-QSAR AND CONTOUR MAP ANALYSIS OF TARIQUIDAR ANALOGUES AS MULTIDRUG RESISTANCE PROTEIN-1 (MRP1) INHIBITORS.Hepatic basolateral efflux contributes significantly to rosuvastatin disposition II: characterization of hepatic elimination by basolateral, biliary, and metabolic clearance pathways in rat isolated perfused liver.Critical evaluation of human oral bioavailability for pharmaceutical drugs by using various cheminformatics approaches.ADME-Space: a new tool for medicinal chemists to explore ADME properties.Experimental Errors in QSAR Modeling Sets: What We Can Do and What We Cannot Do.Computational modeling to predict the functions and impact of drug transporters.Uric acid transporters hiding in the intestine.Structure-based model profiles affinity constant of drugs with hPEPT1 for rapid virtual screening of hPEPT1's substrate.Comparative Analysis of QSAR-based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity.Mappability of drug-like space: towards a polypharmacologically competent map of drug-relevant compounds.SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules.Simultaneous Prediction of four ATP-binding Cassette Transporters' Substrates Using Multi-label QSAR.Generative Topographic Mapping Approach to Modeling and Chemical Space Visualization of Human Intestinal TransportersKororamides, Convolutamines, and Indole Derivatives as Possible Tau and Dual-Specificity Kinase Inhibitors for Alzheimer's Disease: A Computational Study
P2860
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P2860
Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Human intestinal transporter d ...... ptake, efflux and interactions
@en
type
label
Human intestinal transporter d ...... ptake, efflux and interactions
@en
prefLabel
Human intestinal transporter d ...... ptake, efflux and interactions
@en
P2093
P2860
P1476
Human intestinal transporter d ...... ptake, efflux and interactions
@en
P2093
Alexander Sedykh
Jianmin Duan
Michel Garneau
Oliver Hucke
Pierre Bonneau
P2860
P304
P356
10.1007/S11095-012-0935-X
P577
2012-12-27T00:00:00Z