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FACULTY

Dr. Swagata Halder Assistant Professor

School of Applied Sciences

Dr. Swagata Halder

Specialization

Physical Chemistry and Computational Chemistry

Programs Organised

Qualification

Ph.D: University of Calcutta

Passing Year

2017

Teaching Experience

5.5 years

Awards & Recognition

  • NET
  • GATE 
  • CSIR-RA
  • Dr. D.S Kothari Postdoctoral Fellowship

Funded Project (amount sanctioned)

Name of the Principal Investigator/ Co-Investigator (if applicable)

Name of the Funding agency

Type (Government/Non-Government)

Department

Year of Award

Funds provided (INR in lakhs)

Year Of Sanction

Status

1 (Co-PI)

CSIR

Government

MBU,IISc

2018

21

2018

Completed

2 (Co-PI)

UGC

Government

MBU, IISc

2018

27

2018

Completed

Publications In Refereed Journals

Key Publications 

1. Halder, S; Surolia, A and Mukhopadhyay, C. Impact of glycosylation on stability, structure and 
unfolding of soybean agglutinin (SBA): an insight from thermal perturbation molecular dynamicssimulations. Glycoconj J.2015, DOI 10.1007/s10719-015-9601-y. 

2. Halder, S; Surolia, A and Mukhopadhyay, C. Dynamics simulation of soybean agglutinin (SBA) dimer reveals the impact of glycosylation on its enhanced structural stability. Carbohydrate Research.2016, 428, 8–17.

 3. Halder, S and Mukhopadhyay, C. Effect of glycosylation on hydration behavior at the Ice-Binding Surface of the Oceanpout type III Antifreeze Protein: A molecular dynamics simulation. Journal of Molecular Structure and Dynamics.2016, DOI 10.1080/07391102.2016.1264888. 

4. Kumar,P; Halder,S and Bansal,M. BiomolecularStructures:Prediction,Identification and Analyses.Elsevier. 2019. 

5. Halder, S; Bansal, M. The effect of mutation in the stem of MicroROSE RNA thermometer on its thermosensingability and gene expression:Insightsfrom molecular dynamics simulation studies. RSC Advances. 2022, 12, 11853-11865

Research Project

My research focuses on computational simulations on glycosylated proteins and nucleic acid systems to get better insight into structural variables and protein-nucleic acid interactions. It employs several advanced simulations techniques to understand the complex behaviour of the biological systems and catalysis of enzymes.

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