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Quinazolines / Amines / Organofluorides / Alkynes / Organochlorides / Erlotinib / Gefitinib / Epidermal growth factor receptor / Tyrosine kinase / Chemistry / Organic chemistry / Medicine


OPEN SUBJECT AREAS: COMPUTATIONAL MODELS DATA MINING NON-SMALL-CELL LUNG CANCER
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Document Date: 2013-10-04 05:00:39


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City

Kowloon / Pokfulam / /

Company

The Protein Data Bank / GPU / Ligand / Proc Natl Acad Sci U S A / Berman / J. & Westermann / Creative Commons / Wang D.D. / Kruger / /

Country

Palau / /

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Facility

City University of Hong Kong / Before building / The University of Hong Kong / Queen Mary Hospital / University of California / /

IndustryTerm

mutant-inhibitor systems / solvent free energy / free energy components / free energy / free energy difference / protease using molecular interaction energy components / acquired energy components / neural networks / kinase mutant-inhibitor systems / organic chemical space / healthcare / artificial neural networks / computed binding free energy / layer feed-forward neural networks / lung cancer treatment / predictive tools / energy / colony energy / residue site / energy components / mutation site / least-square solution / energy preferences / free energy library / extracted energy components / free energy differences / computing / numerical algorithms / steepest descent algorithm / /

MedicalCondition

HIV / lung cancer Debby D. Wang1 / brain metastasis / non-small-cell lung cancer / non-small cell lung cancer / adenocarcinomas / on-small-cell lung cancer / NSCLC / lung cancer / /

Organization

City University of Hong Kong / Hong Kong Research Grants Council / 2Li Ka Shing Faculty of Medicine / University of Hong Kong / Queen Mary Hospital in Hong Kong / Department of Electronic Engineering / University of California / San Francisco / /

Person

Gomes / AMBER TOOLS / Lee / V / Schroder / /

Position

Hb / Farmer / General / Cao / Z. W. et al / Author / single-hidden layer feed-forward / /

Product

Brain metastasis Suspension / /

ProvinceOrState

Delaware / California / /

PublishedMedium

Machine Learning / Journal of Computational Chemistry / /

Technology

bioinformatics / Computational Chemistry / The algorithm / machine learning / drug discovery / steepest descent algorithm / neural network / rational drug design / 12 3.47 GHz processors / DATA MINING / drug design / simulation / genotype / DRUG DEVELOPMENT / /

URL

www.nature.com/scientificreports / http /

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