| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7602362 | International Journal of Chemical and Analytical Science | 2013 | 9 Pages |
Abstract
hSTR Modelling through threading based tools was of poor quality with the exception of ITASSER software that predicted models with greater than 90% residues in energetically favourable environment. Among homology based software, CPH Model, SWISS Model and Prime predicted hSTR model of acceptable quality with more than 95% residues in energetically favourable environment. This model can be used for receptor-based pharmacophore modelling or searching newer sweet molecules.
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Authors
Aditi Shrivastav, Sudha Srivastava,