(Q33832030)

29 July 2017

Quantitative structure-property relationships in pharmaceutical research - Part 2. (English)

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29 July 2017

Grover I I

1

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PubMed ID

10664573

29 July 2017

Singh I I

series ordinal

2

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PubMed ID

10664573

29 July 2017

Bakshi I I

series ordinal

3

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29 July 2017

1 February 2000

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Pharmaceutical science & technology today

29 July 2017

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29 July 2017

3

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29 July 2017

2

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29 July 2017

50-57

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Quantitative structure-property relationships in pharmaceutical research - Part 1.

29 July 2017

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Construction of a quantitative three-dimensional model for odor quality using comparative molecular field analysis (CoMFA)

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

A quantitative structure-activity relationship (QSAR) study of alkylpyrazine odor modalities

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Aqueous solubility prediction of drugs based on molecular topology and neural network modeling.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Substituent effects on partition coefficients of barbituric acids

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Lipophilicity of teicoplanin antibiotics as assessed by reversed phase high-performance liquid chromatography: quantitative structure-property and structure-activity relationships.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative analyses of the structure-hydrophobicity relationship for N-acetyl di- and tripeptide amides.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of partition coefficient based on atom-type electrotopological state indices

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Substituent effects in cephalosporins as assessed by molecular orbital calculations, nuclear magnetic resonance, and kinetics.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

3-Substituent effect and 3-methylene substituent effect on the structure-reactivity relationship of 7 beta-(acylamino)-3-cephem-4-carboxylic acid derivatives studied by carbon-13 and IR spectroscopies

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Esters of L-dopa: structure-hydrolysis relationships and ability to induce circling behaviour in an experimental model of hemiparkinsonism

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-stability relationships among inclusion complexes of cyclodextrins. I: Barbituric acid derivatives

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-function and structure-stability relationships of purposely modified proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

De novo design of a model peptide sequence to examine the effects of single amino acid substitutions in the hydrophobic core on both stability and oligomerization state of coiled-coils

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Statistical evaluation of molecular descriptors and quantitative structure-property relationship studies of retinoids.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-chromatographic retention relationship study of six underivatized equine estrogens.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of gas chromatographic relative retention times of stimulants and narcotics

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of gas chromatographic relative retention times of anabolic steroids

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Molecular modeling of polymers 16. Gaseous diffusion in polymers: a quantitative structure-property relationship (QSPR) analysis.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Comparative molecular field analysis combined with physicochemical parameters for prediction of polydimethylsiloxane membrane flux in isopropanol

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Predicting skin permeability

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Investigation of the mechanism of flux across human skin in vitro by quantitative structure-permeability relationships.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Percutaneous Penetration of Drugs: A Quantitative Structure–Permeability Relationship Study

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Unified model for the corneal permeability of related and diverse compounds with respect to their physicochemical properties

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-transport relationships in transdermal iontophoresis

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Epidermal iontophoresis: II. Application of the ionic mobility-pore model to the transport of local anesthetics.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

An analysis of solute structure-human epidermal transport relationships in epidermal iontophoresis using the ionic mobility: pore model.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Development of quantitative structure-pharmacokinetic relationships

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-pharmacokinetic relationships for systemic drug distribution kinetics not confined to a congeneric series

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Multivariate quantitative structure-pharmacokinetic relationships (QSPKR) analysis of adenosine A1 receptor agonists in rat

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-pharmacokinetics relationships: I. Development of a whole-body physiologically based model to characterize changes in pharmacokinetics across a homologous series of barbiturates in the rat.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of hepatic first-pass metabolism and plasma levels following intravenous and oral administration of barbiturates in the rabbit based on quantitative structure-pharmacokinetic relationships.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Effect of lipid solubility and dose on the elimination of barbiturates in rabbits

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Influence of lipophilicity on the diffusion of cephalosporins into the cerebrospinal fluid

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Orally active cephalosporins. II. Synthesis and structure-activity relationships of new 7 beta-[(Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetamido]-cephalospori ns with 1,2,3-triazole in C-3 side chain

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-pharmacokinetic relationships (QSPR) of beta blockers derived using neural networks.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of therapeutic doses of beta-adrenergic receptor blocking agents based on quantitative structure-pharmacokinetic/pharmacodynamic relationship

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure--pharmacokinetic relationship of a series of sulfonamides in the rat.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-pharmacokinetic relationships and drug design

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-absorption relationships of a series of 6-fluoroquinolones

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Validation of a biophysical drug absorption model by the PATQSAR system.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Correlation of human jejunal permeability (in vivo) of drugs with experimentally and theoretically derived parameters. A multivariate data analysis approach

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Polar molecular surface properties predict the intestinal absorption of drugs in humans.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Prediction of human intestinal absorption of drug compounds from molecular structure.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Strategies toward predicting peptide cellular permeability from computed molecular descriptors.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Predicting drug absorption from molecular surface properties based on molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Pharmacokinetic concepts ? Drug binding, apparent volume of distribution and clearance

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative relationships between structure and pharmacokinetic parameters using molecular connectivity chi indices I: Substituted 2-sulfapyridines.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Quantitative structure-activity study on human pharmacokinetic parameters of benzodiazepines using the graph theoretical approach.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-metabolism relationships in the hydrolysis of nicotinate esters by rat liver and brain subcellular fractions.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-pharmacokinetic Relationships among the N1, N3-Alkylxanthines in Rats

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Non-congeneric structure-pharmacokinetic property correlation studies using fuzzy adaptive least-squares: oral bioavailability.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Non-congeneric structure-pharmacokinetic property correlation studies using fuzzy adaptive least-squares: volume of distribution.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

The role of experimental toxicology in safety evaluation: challenges facing the pharmaceutical industry

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Volatile N-nitrosamine formation after intake of nitrate at the ADI level in combination with an amine-rich diet

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Draize Eye Scores and Eye Irritation Thresholds in Man Combined into one Quantitative Structure-Activity Relationship.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-activity relationship of mutagenic aromatic and heteroaromatic nitro compounds. Correlation with molecular orbital energies and hydrophobicity

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Shape-dependent effects in a series of aromatic nitro compounds acting as mutagenic agents on S. typhimurium TA98.

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

QSAR treatment of multiple toxicities: the mutagenicity and cytotoxicity of quinolines

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

Structure-based methods for predicting mutagenicity and carcinogenicity: are we there yet?

1 reference

https://api.crossref.org/works/10.1016%2FS1461-5347%2899%2900215-1

7 January 2021

10.1016/S1461-5347(99)00215-1

Identifiers

DOI

1 reference

29 July 2017

1 reference

PubMed ID

10664573