(Q38089826)

28 August 2017

title

Discovery strategies in a pharmaceutical setting: the application of computational techniques (English)

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28 August 2017

2

Mike Tennant

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28 August 2017

Andy Jennings

1

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28 August 2017

language of work or name

English

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publication date

1 December 2006

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Expert Opinion on Drug Discovery

28 August 2017

published in

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28 August 2017

volume

1

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28 August 2017

issue

7

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28 August 2017

page(s)

709-721

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Discovery strategies in a BioPharmaceutical startup: maximising your chances of success using computational filters.

28 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Assessment of the consistency of medicinal chemists in reviewing sets of compounds.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Strategies for compound selection

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

New methodologies for ligand-based virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

The quest for bioisosteric replacements.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Small molecule shape-fingerprints

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Variable selection and model validation of 2D and 3D molecular descriptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

The use of three-dimensional shape and electrostatic similarity searching in the identification of a melanin-concentrating hormone receptor 1 antagonist

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Discovering high-affinity ligands for proteins: SAR by NMR

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

SAR and X-ray. A new approach combining fragment-based screening and rational drug design: application to the discovery of nanomolar inhibitors of Src SH2.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Classification of kinase inhibitors using a Bayesian model

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Computational methods for biomolecular docking.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460441.1.7.709

21 January 2018

Identifiers

DOI

10.1517/17460441.1.7.709

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28 August 2017

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