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QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS FOR GUANIDINOTHIAZOLECARBOXAMIDES USING THEORETICALLY CALCULATED MOLECULAR DESCRIPTORS

Authors:

Susil J. J. Silva ,

Department of Chemistry,University of Sri Jayewardenepura, Gangodawila, Nugegoda, LK
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Kamala S. S. Jayasundera

Department of Chemistry,University of Sri Jayewardenepura, Gangodawila, Nugegoda, LK
About Kamala S.


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Abstract

Keywords: Anti-tumor activity, guanidinothiazolecarboxamides, molecular descriptors, molecular mechanics, quantitative structure activity relationship (QSAR) quantum mechanics

doi: 10.4038/jnsfsr.v30i3-4.2504

J. Natn. Sci. Foundation Sri Lanka 2002 30(3&4): 171-184

How to Cite: Silva, S.J.J. and Jayasundera, K.S.S., 2002. QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS FOR GUANIDINOTHIAZOLECARBOXAMIDES USING THEORETICALLY CALCULATED MOLECULAR DESCRIPTORS. Journal of the National Science Foundation of Sri Lanka, 30(3-4), pp.171–184. DOI: http://doi.org/10.4038/jnsfsr.v30i3-4.2504
Published on 30 Dec 2002.
Peer Reviewed

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