Volume : IV, Issue : I, January - 2015
QSAR Modeling for Drug Discovery and Development: Applications and Methodology
Bhagavati Parekh
Abstract :
QSARs, or quantitative structure-property relationships (QSPRs), are mathematical models that attempt to relate the structure-derived features of a compound to its biological or physicochemical activity. QSAR models first
summarize a supposed relationship between chemical structures and biological activity in a data-set of chemicals. Second, QSAR models
predict the activities of new chemicals. There are different methods and techniques to devise the QSAR models. There are a lot of applications
available for developing in-silico QSAR Models and other related tasks. This paper provides an insight into QSAR Modeling concepts and the
related software
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DOI : 10.36106/ijsr
Cite This Article:
Bhagavati Parekh QSAR Modeling for Drug Discovery and Development: Applications and Methodology International Journal of Scientific Research, Vol : 4, Issue : 1 January 2015
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References :
Bhagavati Parekh QSAR Modeling for Drug Discovery and Development: Applications and Methodology International Journal of Scientific Research, Vol : 4, Issue : 1 January 2015
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