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ORCIDDeepak Srivastava
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2020 – today
- 2024
[j6]Deepak Srivastava, Shachi Mall, Suryabhan Pratap Singh, Ashutosh Bhatt, Shailesh Kumar, Dheresh Soni
:
Deep ensemble model for sequence-based prediction of PPI: Self improved optimization assisted intelligent model. Multim. Tools Appl. 83(26): 68135-68154 (2024)- 2022
- [j5]Deepak Srivastava, Ajay Kumar, Anupama Mishra, Varsha Arya, Ammar Almomani, Ching-Hsien Hsu, Domenico Santaniello:
Performance Optimization of Multi-Hop Routing Protocols With Clustering-Based Hybrid Networking Architecture in Mobile Adhoc Cloud Networks. Int. J. Cloud Appl. Comput. 12(1): 1-15 (2022) - [j4]Deepak Srivastava, Kwok Tai Chui, Varsha Arya, Francisco José García-Peñalvo, Pramod Kumar, Anuj Kumar Singh:
Analysis of Protein Structure for Drug Repurposing Using Computational Intelligence and ML Algorithm. Int. J. Softw. Sci. Comput. Intell. 14(1): 1-11 (2022)
2000 – 2009
- 2009
- [j3]Deepak Srivastava:
Slow Rotation of Concentric Spheres with Source at Their Centre in a Viscous Fluid. J. Appl. Math. 2009 (2009) - 2008
- [j2]Aiichiro Nakano, Rajiv K. Kalia, Ken-ichi Nomura, Ashish Sharma, Priya Vashishta, Fuyuki Shimojo, Adri C. T. van Duin, William A. Goddard, Rupak Biswas, Deepak Srivastava, Lin H. Yang:
De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers. Int. J. High Perform. Comput. Appl. 22(1): 113-128 (2008) - 2001
- [j1]Deepak Srivastava, Madhu Menon, Kyeongjae Cho:
Computational nanotechnology with carbon nanotubes and fullerenes. Comput. Sci. Eng. 3(4): 42-55 (2001) - [c2]Deepak Srivastava:
Electronic devices, structures and transport in carbon based materials: molecular electronics and quantum computing. ACM Great Lakes Symposium on VLSI 2001: 127
1990 – 1999
- 1997
- [c1]Deepak Srivastava, Stephen T. Barnard:
Molecular Dynamics Simulation of Large-Scale Carbon Nanotubes on a Shared-Memory Architecture. SC 1997: 35
Coauthor Index
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