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Journal of Chemical Information and Computer Sciences|April 8, 1999
Indexing scheme and similarity measures for macromolecular sequencesC Raychaudhury, A NandyJournal of Chemical Information and Computer Sciences|June 21, 2001
On the characterization of DNA primary sequences by triplet of nucleic acid basesM Randić, X Guo, S C BasakSAR and QSAR in Environmental Research|July 28, 2018
Chemometrical analysis of proteomics data obtained from three cell types treated with multi-walled carbon nanotubes and TiO2 nanobelts$M Vračko, S C Basak, F WitzmannDie Pharmazie|March 8, 2007
Design and in vitro testing of a floatable gastroretentive tablet of metformin hydrochlorideS C Basak, J Rahman, M RamalingamSAR and QSAR in Environmental Research|March 17, 2007
A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptorsS C Basak, D Mills, M M MumtazToxicology Letters|September 1, 1995
Use of graph theoretic parameters in risk assessment of chemicalsS C Basak, S Bertelsen, G D GrunwaldJournal of Chemical Information and Computer Sciences|June 21, 2001
On structural interpretation of several distance related topological indicesM Randic, A T Balaban, S C BasakSAR and QSAR in Environmental Research|February 7, 2003
Quantitative molecular similarity analysis (QMSA) methods for property estimation: a comparison of property-based, arbitrary, and tailored similarity spacesS C Basak, B D Gute, D MillsJournal of Chemical Information and Computer Sciences|May 18, 1999
Prediction of complement-inhibitory activity of benzamidines using topological and geometric parametersS C Basak, B D Gute, S GhatakJournal of Chemical Information and Computer Sciences|June 21, 2001
QSAR with few compounds and many featuresD M Hawkins, S C Basak, X ShiPageof 11