Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

about

Computational modeling, synthesis, and antioxidant potential of novel phenylcarbamoylbenzoic acid analogs in combating oxidative stress.Novel coumarin-6-sulfonamides as apoptotic anti-proliferative agents: synthesis, in vitro biological evaluation, and QSAR studies.

P2860

Q43464573-D54A0C6B-FD8C-422C-80AF-6ABBCEFDA51B Q55645936-EFBF88CA-F358-4347-86D7-28880EF46D02

P2860

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

Item

http://www.wikidata.org/entity/Q42083463

description

2010 nî lūn-bûn

@nan

2010年の論文

@ja

2010年論文

@yue

2010年論文

@zh-hant

2010年論文

@zh-hk

2010年論文

@zh-mo

2010年論文

@zh-tw

2010年论文

@wuu

2010年论文

@zh

2010年论文

@zh-cn

name

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@en

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@nl

type

Item

label

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@en

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@nl

prefLabel

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@en

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@nl

P1476

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

@en

P2093

Achintya Saha

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

Indrani Mitra

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

Kunal Roy

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

P2860

Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs

Beware of q2!

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships. The report and recommendations of ECVAM Workshop 52

Applications of 2D descriptors in drug design: a DRAGON tale.

Antioxidant therapy for the prevention of cardiovascular disease.

Free radical-induced damage to DNA: mechanisms and measurement.

Free radicals in Parkinson's disease.

On two novel parameters for validation of predictive QSAR models.

Oxyl radicals, redox-sensitive signalling cascades and antioxidants.

Advances in quantitative structure-activity relationship models of antioxidants.

P304

31-57

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

P31

scholarly article

P356

10.3797/SCIPHARM.1011-02

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

P577

2010-12-02T00:00:00Z

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

P5875

51170129

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

P698

21617771

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

P932

3097501

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

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

about

P2860

P2860

Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932