Efficient prediction of drug–drug interaction using deep learning models-Reference-Cited by-同舟云学术

Efficient prediction of drug–drug interaction using deep learning models

Author:

Kumar Shukla Prashant¹,Kumar Shukla Piyush²,Sharma Poonam³,Rawat Paresh⁴,Samar Jashwant²,Moriwal Rahul⁵,Kaur Manjit⁶

Affiliation:

1. Department of Computer Science and EngineeringSchool of Engineering & Technology, Jagran Lake City University (JLU)BhopalMPIndia

2. Department of Computer Science and EngineeringUniversity Institute of Technology, RGPVBhopalMPIndia

3. Department of Computer Science & EngineeringVisvesvaraya National Institute of TechnologyNagpurIndia

4. Department of Electronics and Communication EngineeringSagar Institute of Science & Technology (SISTec)Gandhi NagarBhopalMPIndia

5. Department of Computer Science and Engineering‐AITR IndoreMPIndia

6. Department of Computer and Communication EngineeringSchool of Computing and Information Technology, Manipal University JaipurRajasthanIndia

Publisher

Institution of Engineering and Technology (IET)

Subject

Cell Biology,Genetics,Molecular Biology,Modeling and Simulation,Biotechnology

Link

Reference41 articles.

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