(Q38952212)

7 September 2017

title

Dark chemical matter as a promising starting point for drug lead discovery (English)

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7 September 2017

12

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7 September 2017

1

Anne Mai Wassermann

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7 September 2017

11

Ansgar Schuffenhauer

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7 September 2017

Eugen Lounkine

2

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7 September 2017

Dominic Hoepfner

3

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7 September 2017

Gaelle Le Goff

4

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7 September 2017

Frederick J King

5

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7 September 2017

Christian Studer

6

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7 September 2017

John M Peltier

7

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7 September 2017

Melissa L Grippo

8

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7 September 2017

Vivian Prindle

9

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7 September 2017

Jianshi Tao

10

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7 September 2017

Shanni Chen

13

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7 September 2017

Philipp Krastel

14

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7 September 2017

Amanda Cobos-Correa

15

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7 September 2017

Christian N Parker

16

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7 September 2017

John W Davies

17

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7 September 2017

Meir Glick

18

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7 September 2017

publication date

19 October 2015

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7 September 2017

published in

Nature Chemical Biology

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7 September 2017

volume

11

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7 September 2017

issue

12

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7 September 2017

page(s)

958-966

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https://scigraph.springernature.com/pub.10.1038/nchembio.1936

7 September 2017

exact match

0 references

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The RCSB Protein Data Bank: views of structural biology for basic and applied research and education

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The human nuclear xenobiotic receptor PXR: structural determinants of directed promiscuity

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

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NIH Molecular Libraries Initiative

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In vitro safety pharmacology profiling: what else beyond hERG?

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Algorithm 235: Random permutation

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Crossref

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1936

7 January 2021

inferred from DOI database lookup

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEMBIO.1936

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NCHEMBIO.1936

1 reference

7 September 2017

1 reference