EDUCATION & CAREER

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

EDUCATION (Reverse Order)

Ph. D.

Subject : Bioinformatics

Institution : Bharathidasan University

Affiliated University : Bharathidasan University

Year of Award : December 2015


RESEARCH AREAS

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

Computational Drug Discovery

Computational Drug Discovery

Bioprogramming

Bioprogramming

Structural Bioinformatics

Structural Bioinformatics

Tool Development

Tool Development

PUBLICATIONS

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

Reverse Chronological Order

2023

2022

10. Identification of oxazolo [4,5-g]quinazolin-2(1H)-one derivative as EGFR inhibitors for cancer prevention.

Asian Pacific Journal of Cancer Prevention, 2351687-2351697.

Senthil, R., Kumar, K., Sundaram, M., Bupesh, G., Usha, S., & Saravanan, K. M.


2021

9. Performance of 2-hydroxy-l-naphthaldehyde-2-aminothiazole as a highly selective turn-on fluorescent chemosens or for Al (III) ions detection and biological applications.

Journal of Fluoresence, 31.

Kuzhandaivel, H., Bahsa, S. M., Charles, I. D., Raju, N., Singaravelu, U., & Nallathambi, K. S.


8. Phytochemical profiling in conjuction with in vitro and in silico studies to identify human α – amylase inhibitors in Leucaena leucocephala (Lam.) de wit for the treatment of diabetes mellitus.

American Chemical Society Omega

Ranganathan, S., Manokaran, S., Kumar, P. V., Singaravelu, U., Kim, P., Kutzner, A., & Heese, K.


2020

7. Structure-based drug design of peroxisome proliferator activate receptor gamma inhibition: ferulic acid and derivatives.

Journal of Biomolecualr Structures and Dynamics, 30.

Senthil, R., Sakthivel, M., & Usha, S.


2019

6. Importance of Fluctuating Amino Acid Residues in Folding and Binding of Proteins.

Avicenna Journal of Medical Biotechnology, 11, 339.

Senthil, R., Usha, S., & Saravanan, K. M.


2016

5. Prediction of kinase-inhibitor binding affinity using energetic parameters.

Bioinformation, 12, 172 – 181.

Usha, S., & Selvaraj, S.


4. Structural discrimination of purines and pyrimidines by proteins through water-mediated contacts.

International Journal of Pharma and Bio Sciences, 7, 692 – 696.

Usha, S., & Saravanan, K. M.


3. Pharmacophore-based database searching of kinase-inhibitor mimetic molecular hits.

Journal of Bio Innovation, 5, 446 – 463.

Usha, S.


2014

2. Structure-wise discrimination of adenine and guanine by proteins on the basis of their nonbonded interactions.

Journal of Biomolecular Structure and Dynamics, 33, 1474 – 1492.

Usha, S., & Selvaraj, S.


2013

1. Structure-wise discrimination of cytosine, thymine, and uracil by proteins in terms of their nonbonded interactions.

Journal of Biomolecular Structure and Dynamics, 32, 1686 – 1704.

Usha, S., & Selvaraj, S.


Reverse Chronological Order

2017

1. Toxicological mechanisms of environmental disruptor compounds apigenin and genistein – A molecular pathway approach In: Life Science: Research, Practices and Application for Sustainable Development (Eds.) Ponmurugan et al., ,

Usha, S., & Manivannan J.

MacMillan Publishers, New Delhi, pp. 739-741.

July 2017


PROJECTS

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

National Level

1. Others

Title of the project : Computati onal analysis for identifying disease targets and Biomarker s in cancer and virtual screening of lead molecules

Funding Agency : National Level

Amount : 6,88,000

Duration : October 2021 - December 2023


RESEARCH GUIDANCE

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

INSTITUTIONAL RESPONSIBILITIES

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

ADMINISTRATIVE (BHARATHIAR UNIVERSITY)

Cultural Committee Member

Period : Mar 2018 to Nov -0001

Nature of Responsibility: Judge

Subject expert

Period : Jul 2019 to Dec 2023

Nature of Responsibility: Framing M.Sc. Bioinformatics Syllabus

AWARDS & MEMBERSHIPS

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023

VISITS / COLLABORATIONS / PROGRAM ORGANIZED

Dr. S USHA
Assistant Professor
Research Area
  • Computational Drug Discovery
  • Bioprogramming
  • Structural Bioinformatics

9384787729

ACADEMIC IDENTITY Google Scholar

RESEARCH CREDENTIALS
Source : Google scholar As On : December 2023