(Q33229805)

24 July 2017

A chemoinformatics analysis of hit lists obtained from high-throughput affinity-selection screening (English)

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24 July 2017

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1

Nathan Brown

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Ansgar Schuffenhauer

4

object named as

Ansgar Schuffenhauer

1 reference

24 July 2017

Hartmut Zehender

2

1 reference

24 July 2017

Kamal Azzaoui

3

1 reference

24 July 2017

Lorenz M Mayr

5

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24 July 2017

Edgar Jacoby

6

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24 July 2017

16 December 2005

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Journal of Biomolecular Screening

24 July 2017

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24 July 2017

11

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24 July 2017

2

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24 July 2017

123-130

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Chemoinformatics in Drug Discovery

24 July 2017

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https://api.crossref.org/works/10.1177%2F1087057105283579

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

21 January 2018

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https://api.crossref.org/works/10.1177%2F1087057105283579

The properties of known drugs. 1. Molecular frameworks

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Library design practices for success in lead generation with small molecule libraries

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Designing screens: how to make your hits a hit.

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Molecular diversity management strategies for building and enhancement of diverse and focused lead discovery compound screening collections

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Comparison of algorithms for dissimilarity-based compound selection.

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Metric Validation and the Receptor-Relevant Subspace Concept

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Development of a virtual screening method for identification of "frequent hitters" in compound libraries

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Identification and Prediction of Promiscuous Aggregating Inhibitors among Known Drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Components of successful lead generation

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Pursuing the leadlikeness concept in pharmaceutical research.

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

ALARM NMR: a rapid and robust experimental method to detect reactive false positives in biochemical screens

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Discovering high-affinity ligands for proteins: SAR by NMR

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

Do structurally similar molecules have similar biological activity?

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

The maximal affinity of ligands

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F1087057105283579

21 January 2018

Identifiers

DOI

10.1177/1087057105283579

1 reference

24 July 2017

1 reference