(Q34616693)

3 August 2017

Design of chemical libraries for screening (English)

1 reference

3 August 2017

Hugo O Villar

1

1 reference

PubMed ID

23480462

3 August 2017

Mark R Hansen

series ordinal

2

1 reference

PubMed ID

23480462

3 August 2017

language of work or name

English

0 references

publication date

1 December 2009

1 reference

Expert Opinion on Drug Discovery

3 August 2017

1 reference

3 August 2017

4

1 reference

3 August 2017

12

1 reference

3 August 2017

1215-1220

1 reference

Measuring diversity: experimental design of combinatorial libraries for drug discovery

3 August 2017

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Bioactive diversity and screening library selection via affinity fingerprinting

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Chemoproteomics as a basis for post-genomic drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Molecular descriptors in chemoinformatics, computational combinatorial chemistry, and virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Computational methods in molecular diversity and combinatorial chemistry

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Investigation of classification methods for the prediction of activity in diverse chemical libraries

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Database clustering with a combination of fingerprint and maximum common substructure methods.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Toward an improved clustering of large data sets using maximum common substructures and topological fingerprints

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Analysis of large screening data sets via adaptively grown phylogenetic-like trees.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Hierarchical strategy for identifying active chemotype classes in compound databases

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Natural products as a robust source of new drugs and drug leads: past successes and present day issues

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Drug discovery and natural products: end of an era or an endless frontier?

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Towards the optimal screening collection: a synthesis strategy

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Naturally diverse: highlights in versatile synthetic methods enabling target- and diversity-oriented synthesis

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Diversity-oriented synthesis: exploring the intersections between chemistry and biology

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

New directions in library design and analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

21 January 2018

Synthetic library design

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

High-content analysis in preclinical drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Structure-based development of target-specific compound libraries

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

High-throughput and in silico screenings in drug discovery.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Kinase-targeted libraries: the design and synthesis of novel, potent, and selective kinase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

The different strategies for designing GPCR and kinase targeted libraries

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Affinity-based chemical proteomic probe for dehydrogenases: fluorescence and visible binding assays in gels

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Computational techniques in fragment based drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Recent developments in fragment-based drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Predicting combinatorial binding of transcription factors to regulatory elements in the human genome by association rule mining

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

Mining frequent patterns for AMP-activated protein kinase regulation on skeletal muscle

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440903397368

10.1517/17460440903397368

21 January 2018

Identifiers

DOI

1 reference

3 August 2017

1 reference

PubMed ID

23480462