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Yenamandra S. Prabhakar

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2006
4EEYenamandra S. Prabhakar, Krishnan Balasubramanian: A Simple Algorithm for Unique Representation of Chemical Structures-Cyclic/Acyclic Functionalized Achiral Molecules. Journal of Chemical Information and Modeling 46(1): 52-56 (2006)
3EEYenamandra S. Prabhakar, Manish K. Gupta, Nobendu Roy, Yenamandra Venkateswarlu: A High Dimensional QSAR Study on the Aldose Reductase Inhibitory Activity of Some Flavones: Topological Descriptors in Modeling the Activity. Journal of Chemical Information and Modeling 46(1): 86-92 (2006)
2EEManish K. Gupta, Yenamandra S. Prabhakar: Topological Descriptors in Modeling the Antimalarial Activity of 4-(3', 5'-Disubstituted anilino)quinolines. Journal of Chemical Information and Modeling 46(1): 93-102 (2006)
1999
1EEYenamandra S. Prabhakar: Analysis of Tetrahedral Carbon in QSAR Studies. A Case Study Using 3-Hydroxy-3-methylglutaryl-Coenzyme A Reductase Inhibitors. Journal of Chemical Information and Computer Sciences 39(4): 650-653 (1999)

Coauthor Index

1Krishnan Balasubramanian [4]
2Manish K. Gupta [2] [3]
3Nobendu Roy [3]
4Yenamandra Venkateswarlu [3]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)