Characterisation of data resources for in silico modelling: benchmark datasets for ADME properties.

about

Characterisation of data resources for in silico modelling: benchmark datasets for ADME properties.

Item

http://www.wikidata.org/entity/Q36333632

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh

2017年學術文章

@zh-hant

name

Characterisation of data resou ...... datasets for ADME properties.

@ast

Characterisation of data resou ...... datasets for ADME properties.

@en

type

Item

label

Characterisation of data resou ...... datasets for ADME properties.

@ast

Characterisation of data resou ...... datasets for ADME properties.

@en

prefLabel

Characterisation of data resou ...... datasets for ADME properties.

@ast

Characterisation of data resou ...... datasets for ADME properties.

@en

P1476

Characterisation of data resou ...... k datasets for ADME properties

@en

P2093

C Barber

http://www.w3.org/2001/XMLSchema#string

E Covey-Crump

http://www.w3.org/2001/XMLSchema#string

J C Madden

http://www.w3.org/2001/XMLSchema#string

K R Przybylak

http://www.w3.org/2001/XMLSchema#string

L Gibson

http://www.w3.org/2001/XMLSchema#string

M T D Cronin

http://www.w3.org/2001/XMLSchema#string

P2860

InChI - the worldwide chemical structure identifier standard

InChI, the IUPAC International Chemical Identifier

Validated models for predicting skin penetration from different vehicles

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

In silico toxicology: computational methods for the prediction of chemical toxicity

Advances in computationally modeling human oral bioavailability

Consistency of systematic chemical identifiers within and between small-molecule databases

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

Ambiguity of non-systematic chemical identifiers within and between small-molecule databases

Towards a Universal SMILES representation - A standard method to generate canonical SMILES based on the InChI

P304

169-181

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1080/17425255.2017.1316449

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Mukesh Patel

P577

2017-04-23T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28375027

http://www.w3.org/2001/XMLSchema#string