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Computational, in silico and modeling studies

This section considers submissions that focus on computational simulation including the analysis of structure-activity relationships, molecular modeling and data mining.

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1.

Database   Open Access

Comprehensive database of Chorismate synthase enzyme from shikimate pathway in pathogenic bacteria

Prabakaran Pitchandi, Waheeta Hopper, Rathankar Rao BMC Pharmacology and Toxicology 2013, 14:29 (22 May 2013)

Abstract | Provisional PDF

2.

Research article   Open Access

Allosteric transition: a comparison of two models

Niels Bindslev BMC Pharmacology and Toxicology 2013, 14:4 (8 January 2013)

Abstract | Full text | PDF | PubMed

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