The advancement of multidimensional QSAR for novel drug discovery - where are we headed? - Wikidata - awgldk - TriplyDB

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

http://www.wikidata.org/entity/Q39340690

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Effective drug combination for Caenorhabditis elegans nematodes discovered by output-driven feedback system control technique.MetStabOn-Online Platform for Metabolic Stability Predictions.

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The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

http://www.wikidata.org/entity/Q39340690

description

2017 nî lūn-bûn

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2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

2017年论文

@zh

2017年论文

@zh-cn

name

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@en

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@nl

type

label

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@en

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@nl

prefLabel

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@en

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@nl

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17460441.2017.1336157

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Expert Opinion on Drug Discovery

P1476

The advancement of multidimensional QSAR for novel drug discovery - where are we headed?

@en

P2093

Jian-Ping Lin

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

Li-Rong Yang

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

Mian-Bin Wu

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

Tao Wang

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

Xin-Song Yuan

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

P2860

Virtual Computational Chemistry Laboratory – Design and Description

Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3

Target prediction utilising negative bioactivity data covering large chemical space

Reliable estimation of prediction errors for QSAR models under model uncertainty using double cross-validation

QSAR modeling: where have you been? Where are you going to?

Insights into protein flexibility: The relationship between normal modes and conformational change upon protein-protein docking

Best Practices for QSAR Model Development, Validation, and Exploitation

A MATHEMATICAL CONTRIBUTION TO STRUCTURE-ACTIVITY STUDIES.

Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients

Topoisomerase I inhibitors: camptothecins and beyond

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769-784

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scholarly article

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10.1080/17460441.2017.1336157

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8

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12

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2017-05-31T00:00:00Z

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28562095

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