Evaluation of dynamic polar molecular surface area as predictor of drug absorption: comparison with other computational and experimental predictors.
about
In silico predictions of drug solubility and permeability: two rate-limiting barriers to oral drug absorption.High-throughput evaluation of relative cell permeability between peptoids and peptides.N-in-one determination of retention factors for drugs by immobilized artificial membrane chromatography coupled to atmospheric pressure chemical ionization mass spectrometry.Evaluation of the use of partition coefficients and molecular surface properties as predictors of drug absorption: a provisional biopharmaceutical classification of the list of national essential medicines of Pakistan.Biomolecular chemistry of isopropyl fibratesPrediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.Computational models to predict aqueous drug solubility, permeability and intestinal absorption.truPK -- human pharmacokinetic models for quantitative ADME prediction.Drug discovery and regulatory considerations for improving in silico and in vitro predictions that use Caco-2 as a surrogate for human intestinal permeability measurements.Computational approaches for modeling human intestinal absorption and permeability.Inhibitory Effect of 2,3,5,6-Tetrafluoro-4-[4-(aryl)-1H-1,2,3-triazol-1-yl]benzenesulfonamide Derivatives on HIV Reverse Transcriptase Associated RNase H Activities.Hybridizing Feature Selection and Feature Learning Approaches in QSAR Modeling for Drug Discovery.Hydrophobic similarity between molecules: a MST-based hydrophobic similarity index.Drug absorption from the isolated perfused rat lung--correlations with drug physicochemical properties and epithelial permeability.Salicylic acid transport in Ricinus communis involves a pH-dependent carrier system in addition to diffusion.Demonstrating In-Cell Target Engagement Using a Pirin Protein Degradation Probe (CCT367766).Selecting the right compounds for screening: does Lipinski's Rule of 5 for pharmaceuticals apply to agrochemicals?Continuum and discrete calculation of fractional contributions to solvation free energy.Selecting the right compounds for screening: use of surface-area parameters.A label-free approach to detect ligand binding to cell surface proteins in real time.Rapid screening of blood-brain barrier penetration of drugs using the immobilized artificial membrane phosphatidylcholine column chromatography.Polar Surface AreaUnderstanding drug-likenessIn Vitro Screening of Blood-Brain Barrier Penetration of Monoquaternary Acetylcholinesterase ReactivatorsComputational Absorption Prediction
P2860
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P2860
Evaluation of dynamic polar molecular surface area as predictor of drug absorption: comparison with other computational and experimental predictors.
description
1998 nî lūn-bûn
@nan
1998 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1998 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
name
Evaluation of dynamic polar mo ...... l and experimental predictors.
@ast
Evaluation of dynamic polar mo ...... l and experimental predictors.
@en
type
label
Evaluation of dynamic polar mo ...... l and experimental predictors.
@ast
Evaluation of dynamic polar mo ...... l and experimental predictors.
@en
prefLabel
Evaluation of dynamic polar mo ...... l and experimental predictors.
@ast
Evaluation of dynamic polar mo ...... l and experimental predictors.
@en
P2093
P356
P1476
Evaluation of dynamic polar mo ...... l and experimental predictors.
@en
P2093
Artursson P
Strandlund G
P304
P356
10.1021/JM980313T
P407
P577
1998-12-01T00:00:00Z