Nobendu Mukerjee - Concepedia

Author

Nobendu Mukerjee

West Bengal State University ORCID

Also Known As

Mukerjee, Nobendu, N K Mukerjee, N MUKERJEE, N. MUKERJEE, Nobendu Mukerjee

145

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

West Bengal State University Saveetha University Gauhati University Adamas University Daffodil International University

About

Nobendu Mukerjee is an author at West Bengal State University specializing in medicine, biomolecular engineering, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	14	14	418
2	Engineering	7	7	212
3	Biochemistry	7	7	261
4	Natural Sciences	5	5	183
5	Public Health	2	2	66

Nobendu Mukerjee

Publications

894

Citations

H-Index

Page 1

	Year	Citations
Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach Shopnil Akash, Abdelkrim Guendouzi, Md. Eram Hosen, Journal of Cellular and Molecular Medicine Antimalarial Drug DiscoveryDrug TargetAntiparasitic AgentMalariaAdvanced Computational Approach	2023	48
QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches Rahul D. Jawarkar, Ravindra L. Bakal, Magdi E. A. Zaki, Arabian Journal of Chemistry	2021	47
Plant-derived selenium nanoparticles: investigating unique morphologies, enhancing therapeutic uses, and leading the way in tailored medical treatments Abhijeet Puri, Popat Mohite, Yunus Ansari, Materials Advances NanoparticlesNutritionEngineeringHolistic HealthPlant-derived Selenium Nanoparticles	2024	47
Dynamics of natural product Lupenone as a potential fusion inhibitor against the spike complex of novel Semliki Forest Virus Nobendu Mukerjee, Anubhab Das, Swastika Maitra, PLoS ONE Viral ReplicationSpike ComplexMolecular BiologyPlant PathologyViral Structural Protein	2022	45
A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives Shopnil Akash, Farjana Islam Aovi, AK Azad, PLoS ONE Drug TargetDrug Design StrategyMedicinal ChemistryAnti-cancer AgentBiochemistry	2023	44
Exosome isolation and characterization for advanced diagnostic and therapeutic applications Nobendu Mukerjee, Arghya Bhattacharya, Swastika Maitra, Materials Today Bio EngineeringMedicineEndocytic PathwayExtracellular MicrovesiclesCytoskeleton	2025	42
QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads Rahul D. Jawarkar, Praveen Sharma, Neetesh Kumar Jain, Molecules Drug TargetHit IdentificationMmgbsa Calculations ApproachesSystems PharmacologyMolecular Pharmacology	2022	37
Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation Shopnil Akash, İmren Bayıl, Md. Anisur Rahman, Frontiers in Microbiology	2023	33
Role of Exosomes in Epithelial–Mesenchymal Transition Bikramjit Bhattacharya, Sagnik Nag, Sayantanee Mukherjee, ACS Applied Bio Materials ImmunologyExtracellular MicrovesiclesTumor BiologyEpithelial-mesenchymal TransitionEndocytic Pathway	2023	33
Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach Shopnil Akash, Shabana Bibi, Partha Biswas, Frontiers in Oncology	2023	32

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