نتایج جستجو برای: z descriptors

تعداد نتایج: 165797  

Journal: :Aquaculture Journal 2022

Identifying early egg-quality predictors is a major challenge in finfish hatcheries, and relevant research now focused on the development of molecular markers. In our study, we examined whether fertilization rates morphological abnormalities sea bream egg batches high (HQ) low quality (LQ) are associated with mRNA levels cathepsin D, Z, cyclin-A2, glucocorticoid receptor. Additionally, these de...

2011
Jingwei Wang Seongho Cho C.-C. Jay Kuo Ming Hsieh

A robust image matching algorithm using a set of selected SIFT descriptors is investigated in this work. We first utilize the colorbased segmentation method and the watershed algorithm to separate foreground and background regions in images and then search the corresponding SIFT descriptors along foreground contours. These selected SIFT descriptors can offer more robust and stable image matchin...

Journal: :international journal of bio-inorganic hybrid nanomaterials 0

stabilities and quantum molecular descriptors of cyclophoshphamide (an anticancer drug)-functionalized (8,0) zigzag and (4,4) armchair carbon nanotubes (cnts) complexes in water were studied using density functional theory (dft) calculations. two attachments namely the sidewall- and tip-attachments are considered for the model constructions. calculations of the total electronic energy (et) and ...

Journal: :IJPRAI 2010
Savvas A. Chatzichristofis Konstantinos Zagoris Yiannis S. Boutalis Nikos Papamarkos

In this paper a new set of descriptors appropriate for image indexing and retrieval is proposed. The proposed descriptors address the tremendously increased need for e±cient content-based image retrieval (CBIR) in many application areas such as the Internet, biomedicine, commerce and education. These applications commonly store image information in large image databases where the image informat...

Jahan B.Ghasemi, Valentin Davoudian

The β-carboline derivatives are a large group of naturally-occurring and synthetic alkaloids which have awide spectrum of biological and pharmaceutical properties. The newly developed procedure called VolSurfhas been used to explore a significant correlation between the 3D molecular interaction fields (MIF) andphysicochemical and pharmacokinetic properties of a set of 30 β-carboline compounds a...

Journal: :Journal of chemical information and computer sciences 2000
Stavros L. Taraviras Ovidiu Ivanciuc Daniel Cabrol-Bass

There is an abundance of structural molecular descriptors of various forms that have been proposed and tested over the years. Very often different descriptors represent, more or less, the same aspects of molecular structures and, thus, they have diminished discriminating power for the identification of different structural features that might contribute to the molecular property, or activity of...

2012
Shiek S. S. J. Ahmed V. Ramakrishnan

BACKGROUND Poor oral bioavailability is an important parameter accounting for the failure of the drug candidates. Approximately, 50% of developing drugs fail because of unfavorable oral bioavailability. In silico prediction of oral bioavailability (%F) based on physiochemical properties are highly needed. Although many computational models have been developed to predict oral bioavailability, th...

2013
Moumita Ghosh Joydeep Mukherjee Ranjan Parekh Ph.D

This paper studies recognition of fish shapes using both Region based and Contour based shape based descriptors[9]. Moment Invariants are chosen as the Region based descriptor and the Simple (geometric) shape descriptors (SSD) are used as Contour based shape descriptors. The shapes are varied through scaling and rotation. Manhattan Distance is used as the classifier. The study of the recognitio...

2017
Rebecca K Webster John Weinman G James Rubin

INTRODUCTION Evidence suggests the current verbal risk descriptors used to communicate side effect risk in patient information leaflets (PILs) are overestimated. OBJECTIVES The aim was to establish how people understand the verbal risk descriptors recommended for use in PILs by the European Commission (EC), and alternative verbal risk descriptors, in the context of mild and severe side effect...

2011
Mohammed Hussaini Bohari Hemant Kumar Srivastava Garikapati Narahari Sastry

BACKGROUND QSAR is among the most extensively used computational methodology for analogue-based design. The application of various descriptor classes like quantum chemical, molecular mechanics, conceptual density functional theory (DFT)- and docking-based descriptors for predicting anti-cancer activity is well known. Although in vitro assay for anti-cancer activity is available against many dif...

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