Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach-Reference-Cited by-同舟云学术

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Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach

Published:2014-11-24 Issue:11-12 Volume:33 Page:719-731
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Sawada Ryusuke,Kotera Masaaki,Yamanishi Yoshihiro

Funder

JSPS KAKENHI

Program to Disseminate Tenure Tracking System, MEXT

Kyushu University Interdisciplinary Programs in Education and Projects in Research Development

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201400066/fullpdf

Reference47 articles.

1. Keynote review: In vitro safety pharmacology profiling: an essential tool for successful drug development

2. Drug–protein binding: a critical review of analytical tools

3. Docking and chemoinformatic screens for new ligands and targets

4. Current Mathematical Methods Used in QSAR/QSPR Studies

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