نتایج جستجو برای: quantitative structure property relationship

تعداد نتایج: 2430634  

Journal: :iranian journal of mathematical chemistry 2015
f. shafiei

abstract. topological indices are the numerical value associated with chemical constitution purporting for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. graph theory is a delightful playground for the exploration of proof techniques in discrete mathematics and its results have applications in many areas of sciences. one of the us...

2016
Zahra Hajimahdi Fatemeh Safizadeh Afshin Zarghi

Caspase-3 inhibitory activities of some 1, 2-benzisothiazol-3-one derivatives were modeled by quantitative structure-activity relationship (QSAR) using stepwise-multiple linear regression (SW-MLR) method. The built model was robust and predictive with correlation coefficient (R(2)) of 0.91 and 0.59 for training and test groups, respectively. The quality of the model was evaluated by leave-one o...

2007
N. Nikolova - Jeliazkova

The publisher does not give any warranty express or implied or make any representation that the contents will be complete or accurate or up to date. The accuracy of any instructions, formulae and drug doses should be independently verified with primary sources. The publisher shall not be liable for any loss, actions, claims, proceedings, demand or costs or damages whatsoever or howsoever caused...

2015
Oleksandr Potii Oleg Illiashenko Dmitry Komin

Assessment and assurance of conformity with regulation documents assumes significant cost in modern economies. Demonstration of compliance with security standards involves providing evidence that the standards’ security criteria are met in full substantiating appropriate decision. Nevertheless despite its importance such type of activity haven't been addressed adequately by the available soluti...

2016
Maria C Guimarães Mariene H Duarte Josué M Silla Matheus P Freitas

An intriguing question in 3D-QSAR lies on which conformation(s) to use when generating molecular descriptors (MD) for correlation with bioactivity values. This is not a simple task because the bioactive conformation in molecule data sets is usually unknown and, therefore, optimized structures in a receptor-free environment are often used to generate the MD´s. In this case, a wrong conformationa...

2011
Salma Kammoun Jarraya Adam Ghorbel Ahmed Chaouachi Mohamed Hammami

In this paper, we propose a new approach, called RoadGuard, for Highway Control and Management System. RoadGuard is based on counting and tracking moving vehicles robustly. Our system copes with some challenges related to such application processing steps like shadow, ghost and occlusion. A new algorithm is proposed to detect and remove cast shadow. The occlusion and ghost problems are resolved...

2015
Noha A. Saleh Hanan Elhaes Osama Osman Abdel Aziz Mahmoud Medhat Ibrahim

Fullerene (C60) is enhanced with pyrrolidine group to produce fulleropyrrolidine which is considered as one of the most important derivatives of fullerene. Fulleropyrrolidine is further modified in order to enhance its solubility which in turn could enhance its biological applications. Accordingly this work is dedicated to modify fulleropyrrolidine carbodithioic acid as NO2 group introduced at ...

Journal: :Nanotoxicology 2015
Ratna Tantra Ceyda Oksel Tomasz Puzyn Jian Wang Kenneth N Robinson Xue Z Wang Cai Y Ma Terry Wilkins

Regulation for nanomaterials is urgently needed, and the drive to adopt an intelligent testing strategy is evident. Such a strategy will not only provide economic benefits but will also reduce moral and ethical concerns arising from animal testing. For regulatory purposes, such an approach is promoted by REACH, particularly the use of quantitative structure-activity relationships [(Q)SAR] as a ...

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