Methods in Molecular Biology - Computational Methods for Drug Repurposing
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19

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5

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Published By Springer New York

9781493989546, 9781493989553

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_2 ◽

2018 ◽

pp. 23-43 ◽

Author(s):

Farzin Sohraby ◽

Milad Bagheri ◽

Hassan Aryapour

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Virtual Screening ◽

In Silico ◽

Dynamics Simulation

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A Drug Repurposing Method Based on Drug-Drug Interaction Networks and Using Energy Model Layouts

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_11 ◽

2018 ◽

pp. 185-201 ◽

Author(s):

Mihai Udrescu ◽

Lucreţia Udrescu

Keyword(s):

Drug Interaction ◽

Drug Repurposing ◽

Energy Model ◽

Interaction Networks ◽

Drug Drug Interaction

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Network-Based Drug Repositioning: Approaches, Resources, and Research Directions

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_6 ◽

2018 ◽

pp. 97-113 ◽

Author(s):

Salvatore Alaimo ◽

Alfredo Pulvirenti

Keyword(s):

Drug Repositioning ◽

Research Directions

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An Application of Computational Drug Repurposing Based on Transcriptomic Signatures

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_9 ◽

2018 ◽

pp. 149-177 ◽

Author(s):

Evangelos Karatzas ◽

George Kolios ◽

George M. Spyrou

Keyword(s):

Drug Repurposing

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Computational Prediction of Drug-Target Interactions via Ensemble Learning

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_14 ◽

2018 ◽

pp. 239-254 ◽

Author(s):

Ali Ezzat ◽

Min Wu ◽

Xiaoli Li ◽

Chee-Keong Kwoh

Keyword(s):

Ensemble Learning ◽

Drug Target ◽

Computational Prediction

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Tripartite Network-Based Repurposing Method Using Deep Learning to Compute Similarities for Drug-Target Prediction

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_19 ◽

2018 ◽

pp. 317-328 ◽

Author(s):

Nansu Zong ◽

Rachael Sze Nga Wong ◽

Victoria Ngo

Keyword(s):

Deep Learning ◽

Drug Target ◽

Target Prediction ◽

Drug Target Prediction

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A Machine-Learning-Based Drug Repurposing Approach Using Baseline Regularization

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_15 ◽

2018 ◽

pp. 255-267 ◽

Author(s):

Zhaobin Kuang ◽

Yujia Bao ◽

James Thomson ◽

Michael Caldwell ◽

Peggy Peissig ◽

...

Keyword(s):

Machine Learning ◽

Drug Repurposing

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Methods for Discovering and Targeting Druggable Protein-Protein Interfaces and Their Application to Repurposing

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_1 ◽

2018 ◽

pp. 1-21 ◽

Author(s):

E. Sila Ozdemir ◽

Farideh Halakou ◽

Ruth Nussinov ◽

Attila Gursoy ◽

Ozlem Keskin

Keyword(s):

Protein Interfaces

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A Computational Bipartite Graph-Based Drug Repurposing Method

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_7 ◽

2018 ◽

pp. 115-127 ◽

Author(s):

Si Zheng ◽

Hetong Ma ◽

Jiayang Wang ◽

Jiao Li

Keyword(s):

Bipartite Graph ◽

Drug Repurposing

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Integrating Biological Networks for Drug Target Prediction and Prioritization

Methods in Molecular Biology - Computational Methods for Drug Repurposing ◽

10.1007/978-1-4939-8955-3_12 ◽

2018 ◽

pp. 203-218 ◽

Author(s):

Xiao Ji ◽

Johannes M. Freudenberg ◽

Pankaj Agarwal

Keyword(s):

Biological Networks ◽

Drug Target ◽

Target Prediction ◽

Drug Target Prediction

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