Sanjeev Kumar Singh

Orcid: 0000-0002-9943-2537

According to our database1, Sanjeev Kumar Singh authored at least 13 papers between 2013 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
On characterizations of solution sets of interval-valued quasiconvex programming problems.
RAIRO Oper. Res., September, 2023

2022
Resource-Cardinality Based Scheme to Reduce Resource Lookup Cost in Structured P2P Networks.
Wirel. Pers. Commun., 2022

2021
Analysis and modelling the effects of mobility, Churn rate, node's life span, intermittent bandwidth and stabilization cost of finger table in structured mobile P2P networks.
Wirel. Networks, 2021

High-Throughput Screening and Quantum Mechanics for Identifying Potent Inhibitors Against Mac1 Domain of SARS-CoV-2 Nsp3.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

Multiobjective Convex Optimization in Real Banach Space.
Symmetry, 2021

<i>In silico</i> virtual screening of potent inhibitor to hamper the interaction between HIV-1 integrase and LEDGF/p75 interaction using E-pharmacophore modeling, molecular docking, and dynamics simulations.
Comput. Biol. Chem., 2021

2019
Local Contribution (LC) and Trustworthiness Factors to Induce Fairness in P2P Networks.
Wirel. Pers. Commun., 2019

E-pharmacophore-based screening of mGluR5 negative allosteric modulators for central nervous system disorder.
Comput. Biol. Chem., 2019

On Monotone Maps: Semidifferentiable Case.
Proceedings of the Optimization of Complex Systems: Theory, 2019

2017
Exploration of cell cycle regulation and modulation of the DNA methylation mechanism of pelargonidin: Insights from the molecular modeling approach.
Comput. Biol. Chem., 2017

2015
Structure-Based Virtual Screening and Biological Evaluation of a Calpain Inhibitor for Prevention of Selenite-Induced Cataractogenesis in an in Vitro System.
J. Chem. Inf. Model., 2015

2014
Early Detection of Cyclogenesis Signature Using Global Model Products.
IEEE Trans. Geosci. Remote. Sens., 2014

2013
The molecular level energy calculation and Molecular dynamics studies on structurally similar HTLV and HIV protease enzymes using HIV-PR inhibitors .
Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2013


  Loading...