نتایج جستجو برای: logp

تعداد نتایج: 609  

Journal: :Journal of chemical information and modeling 2009
Junmei Wang Tingjun Hou Xiaojie Xu

In this work, four reliable aqueous solubility models, ASM-ATC (aqueous solubility model based on atom type counts), ASM-ATC-LOGP (aqueous solubility model based on atom type counts and ClogP as an additional descriptor), ASM-SAS (aqueous solubility model based on solvent accessible surface areas), and ASM-SAS-LOGP (aqueous solubility model based on solvent accessible surface areas and ClogP as...

2015
Zuquan Weng Kejian Wang Haibo Li Qiang Shi

It was recently suggested that daily dose, liver metabolism and lipophilicity were associated with an oral drug's potential to cause hepatotoxicity, but this has not been widely accepted. A likely reason is that published data lack comprehensiveness, as they were based on only about one third of all FDA approved single-active-ingredient oral prescription drugs. Here the 975 oral drugs used worl...

Journal: :Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 2008
Yoshihiro Uesawa Kiminori Mohri

It is well known fact that the strengths of drug interactions with grapefruit juice (GFJ) differ greatly depending on the 1,4-dihydropyridine calcium channel antagonist (DHP) used. However, there are no available data on the relationship between interactions with GFJ and its physicochemical attributes. Therefore we endeavored to study the correlation between calculated logP values, indicating l...

1994
DAVID E. CULLER ANDREA C. DUSSEAU RICHARD P. MARTIN KLAUS ERIK SCHAUSER

1.1 ABSTRACT The LogP model characterizes the performance of modern parallel machines with a small set of parameters: the communication latency (L), overhead (o), bandwidth (g), and the number of processors (P). In this paper, we analyze four parallel sorting algorithms (bitonic, column, radix, and sample sort) under LogP. We develop implementations of these algorithms in a parallel extension t...

2017
Dhrubo Jyoti Sen

Our goal is to perform in-vitro biotransformation of Prodrugs of ibuprofen+paracetamol, diclofenac sodium+paracetamol and ibuprofen+diclofenac sodium by acidic and alkaline hydrolysis of both ester (–COO–) and amide (–CONH–) linkages into free drugs and chromatographically separation of their Rt in HPLC. Since both ester (–COO–) and amide (–CONH–) linkages are susceptible to hydrolysis in both ...

2001
Zhiyong Li Peter H. Mills John H. Reif

This paper presents a framework of using resource metrics to characterize the various models of parallel computation. Our framework reflects the approach of recent models to abstract architectural details into several generic parameters, which we call resource metrics. We examine the different resource metrics chosen by different parallel models, categorizing the models into four classes: the b...

Journal: :Chemical communications 2011
Yue Feng Manfai Lee Marc Taraban Y Bruce Yu

A set of four phenylalanine analogues experiences diffusion retardation when transferred from phosphate-buffered saline into a peptide hydrogel of the same pH and ionic strength. The extent of retardation increases linearly with logP(oct), their lipophilicity.

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2000
R Mott C J Talbot M G Turri A C Collins J Flint

High-resolution mapping of quantitative trait loci (QTL) in animals has proved to be difficult because the large effect sizes detected in crosses between inbred strains are often caused by numerous linked QTLs, each of small effect. In a study of fearfulness in mice, we have shown it is possible to fine map small-effect QTLs in a genetically heterogeneous stock (HS). This strategy is a powerful...

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