(Q28842738)

5

0 references

Herbert Waldmann

15

0 references

Yvonne Connolly Martin

9

Yvonne C Martin

0 references

Andrew L Hopkins

Andrew L Hopkins

6

0 references

Cristian G. Bologa

Cristian G Bologa

2

0 references

Christopher A. Lipinski

Christopher A Lipinski

7

0 references

Garland R. Marshall

Garland R Marshall

8

0 references

Tudor I Oprea

Tudor I Oprea

1

0 references

Larry Sklar

16

Larry A Sklar

0 references

author name string

Scott Boyer

3

0 references

Ramona F Curpan

4

0 references

Liliana Ostopovici-Halip

10

0 references

Gilbert Rishton

11

0 references

Oleg Ursu

12

0 references

Roy J Vaz

13

0 references

Chris Waller

14

0 references

publication date

July 2009

0 references

published in

Nature Chemical Biology

1 reference

describes a project that uses

PubMed

volume

5

0 references

page(s)

441-447

0 references

issue

7

0 references

crowdsourcing

0 references

exact match

https://scigraph.springernature.com/pub.10.1038/nchembio0709-441

0 references

cites work

Estimating the cost of new drug development: is it really 802 million dollars?

1 reference

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Molecular diversity in the context of leadlikeness: compound properties that enable effective biochemical screening

16 March 2017

1 reference

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The application of discovery toxicology and pathology towards the design of safer pharmaceutical lead candidates

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

Reporting data from high-throughput screening of small-molecule libraries

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

High-throughput screening with HyperCyt flow cytometry to detect small molecule formylpeptide receptor ligands

3 June 2018

1 reference

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NIH Molecular Libraries Initiative

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

Integrating virtual screening in lead discovery

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

Identification and Prediction of Promiscuous Aggregating Inhibitors among Known Drugs

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

A specific mechanism of nonspecific inhibition

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

Computational approaches to the prediction of the blood-brain distribution

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

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

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

Molecular complexity and its impact on the probability of finding leads for drug discovery

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

The Design of Leadlike Combinatorial Libraries

3 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3596119

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

3 June 2018

1 reference

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Prediction of n-octanol/water partition coefficients from PHYSPROP database using artificial neural networks and E-state indices.

3 June 2018

1 reference

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A scoring scheme for discriminating between drugs and nondrugs.

26 November 2018

1 reference

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

26 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19536101

12 December 2020

inferred from PubMed ID database lookup

Molecular biology. Industrial-style screening meets academic biology

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEMBIO0709-441

7 January 2021

inferred from DOI database lookup

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

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEMBIO0709-441

7 January 2021

inferred from DOI database lookup

Calculating log Poct from structures

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEMBIO0709-441

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NCHEMBIO0709-441

1 reference

1213824

1213824

1 reference

1 reference

1 reference