Druggable chemical space and enumerative combinatorics (Q34675477)

3 August 2017

Druggable chemical space and enumerative combinatorics (English)

1 reference

3 August 2017

Melvin J Yu

1

1 reference

3 August 2017

18 April 2013

1 reference

Journal of Cheminformatics

3 August 2017

1 reference

3 August 2017

5

1 reference

3 August 2017

19

1 reference

3 August 2017

1

1 reference

Creative Commons Attribution 2.0 Generic

3 August 2017

start time

18 April 2013

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

https://scigraph.springernature.com/pub.10.1186/1758-2946-5-19

0 references

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Probing the bioactivity-relevant chemical space of robust reactions and common molecular building blocks

7 July 2018

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Biology-oriented synthesis

7 July 2018

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Evolution of the physicochemical properties of marketed drugs: can history foretell the future?

7 July 2018

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Natural product-like virtual libraries: recursive atom-based enumeration

7 July 2018

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Increased diversity of libraries from libraries: chemoinformatic analysis of bis-diazacyclic libraries

7 July 2018

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Grand challenge commentary: Accessing new chemical space for 'undruggable' targets

7 July 2018

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7 July 2018

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Extended-connectivity fingerprints

7 July 2018

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Enhancements of screening collections to address areas of unmet medical need: an industry perspective

7 July 2018

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7 July 2018

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7 July 2018

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970 Million Druglike Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13

7 July 2018

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7 July 2018

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7 July 2018

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7 July 2018

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7 July 2018

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

7 July 2018

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7 July 2018

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Ligand efficiency: a useful metric for lead selection

7 July 2018

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7 July 2018

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7 July 2018

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7 July 2018

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

7 July 2018

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7 July 2018

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https://api.crossref.org/works/10.1186%2F1758-2946-5-19

Natural product-likeness score and its application for prioritization of compound libraries.

21 January 2018

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21 January 2018

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The influence of lead discovery strategies on the properties of drug candidates

26 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23594604

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Finding the sweet spot: the role of nature and nurture in medicinal chemistry

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23594604

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-5-19

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

25 March 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-5-19

The enumeration of chemical space

25 March 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-5-19

25 March 2023

Identifiers

DOI

10.1186/1758-2946-5-19

1 reference

3 August 2017

journals/jcheminf/Yu13

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

3 August 2017

1 reference

PubMed ID

23594604