Prediction of Drug–Target Interaction Networks from the Integration of Protein Sequences and Drug Chemical Structures

Author： Meng Fan-Rong You Zhu-Hong Chen Xing Zhou Yong An Ji-Yong

Publisher： MDPI

E-ISSN： 1420-3049|22|7|1119-1119

ISSN： 1420-3049

Source： Molecules, Vol.22, Iss.7, 2017-07, pp. : 1119-1119

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

An Ameliorated Prediction of Drug–Target Interactions Based on Multi-Scale Discrete Wavelet Transform and Network Features

By Shen Cong Ding Yijie Tang Jijun Xu Xinying Guo Fei

International Journal of Molecular Sciences, Vol. 18, Iss. 8, 2017-08 ,pp. : 1781-1781

MDPI

Access to resources Recommend Favorite

Prediction of Protein Hotspots from Whole Protein Sequences by a Random Projection Ensemble System

By Jiang Jinjian Wang Nian Chen Peng Zheng Chunhou Wang Bing

International Journal of Molecular Sciences, Vol. 18, Iss. 7, 2017-07 ,pp. : 1543-1543

MDPI

Access to resources Recommend Favorite

In Vivo and in Vitro Study on Drug-Drug Interaction of Lovastatin and Berberine from Pharmacokinetic and HepG2 Cell Metabolism Studies

By Cui Hanming Wang Jialong Zhang Qiuyan Dang Mengmeng Liu Hui Dong Yu Zhang Lu Yang Fang Wu Jianhua Tong Xiaolin

Molecules, Vol. 21, Iss. 4, 2016-04 ,pp. : 464-464

MDPI

Access to resources Recommend Favorite

In Silico Prediction of Cytochrome P450-Drug Interaction: QSARs for CYP3A4 and CYP2C9

By Nembri Serena Grisoni Francesca Consonni Viviana Todeschini Roberto

International Journal of Molecular Sciences, Vol. 17, Iss. 6, 2016-06 ,pp. : 914-914

MDPI

Access to resources Recommend Favorite

Structure Prediction of Partial-Length Protein Sequences

By Laurenzi Adrian Hung Ling-Hong Samudrala Ram

International Journal of Molecular Sciences, Vol. 14, Iss. 7, 2013-07 ,pp. : 14892-14907

MDPI

Access to resources Recommend Favorite