(Q33520009)

27 July 2017

title

The acid-base profile of a contemporary set of drugs: implications for drug discovery (English)

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27 July 2017

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D T Manallack

1

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27 July 2017

publication date

1 October 2009

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SAR and QSAR in Environmental Research

27 July 2017

published in

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27 July 2017

volume

20

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27 July 2017

issue

7-8

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27 July 2017

page(s)

611-655

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Recent advances in computational prediction of drug absorption and permeability in drug discovery

27 July 2017

cites work

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https://api.crossref.org/works/10.1080%2F10629360903438313

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

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Is there a difference between leads and drugs? A historical perspective

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The properties of known drugs. 1. Molecular frameworks

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Designing libraries with CNS activity

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Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?

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Computational methods for the prediction of 'drug-likeness'

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A scoring scheme for discriminating between drugs and nondrugs.

21 January 2018

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21 January 2018

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21 January 2018

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Computational approaches to the prediction of the blood-brain distribution

21 January 2018

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A series of ligands displaying a remarkable agonistic-antagonistic profile at the adenosine A1 receptor

21 January 2018

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MACiE (Mechanism, Annotation and Classification in Enzymes): novel tools for searching catalytic mechanisms

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How many drug targets are there?

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Construction of a sequence motif characteristic of aminergic G protein-coupled receptors

21 January 2018

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Pursuing the leadlikeness concept in pharmaceutical research.

21 January 2018

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Improving the hit-to-lead process: data-driven assessment of drug-like and lead-like screening hits

21 January 2018

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Estimation of pKa for druglike compounds using semiempirical and information-based descriptors.

21 January 2018

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Lipophilicity Profiles: Theory and Measurement

21 January 2018

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Lipophilicity Profiles of Ampholytes

21 January 2018

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Strategic Pooling of Compounds for High-Throughput Screening

21 January 2018

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Epik: a software program for pK( a ) prediction and protonation state generation for drug-like molecules

21 January 2018

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20 May 2022

https://opencitations.net/index/coci/api/v1/citations/10.1007/S10822-007-9133-Z

Identifiers

DOI

10.1080/10629360903438313

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27 July 2017

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