Computational Prediction of Aqueous Solubility, Oral Bioavailability, P450 Activity and hERG Channel Blockade

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RSC Biomolecular Sciences

Computational and Structural Approaches to Drug Discovery: Ligand–Protein Interactions

Edited by

DOI:

Hardback ISBN:

978-0-85404-365-1

PDF ISBN:

978-1-84755-796-4

Special Collection: 2007 ebook collection , 2000-2010 biosciences subject collection , 2000-2010 biosciences subject collection

No. of Pages:

400

Published online:

31 Oct 2007

Published in print:

26 Oct 2007

Book Chapter

Chapter 12: Computational Prediction of Aqueous Solubility, Oral Bioavailability, P450 Activity and hERG Channel Blockade

Argenta Discovery Ltd.

8/9 Spire Green Centre

Flex Meadow

Harlow

Essex

CM19 5TR

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PubMed

Doi:

Page range:

207 - 222

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