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Prabhat Kumar Sahu

faculty
Name : Prof.(Dr.) Prabhat Kumar Sahu
Designation : Professor
Phone No. : 9438913158
Email Id : [email protected]
Date of Birth : 08/08/1974
Date of Joining : 01/09/2017
Google Scholar : Browse
Research GATE : Browse

M. Phil. (Sambalpur University, India), Ph. D. (National Chung Cheng University, Taiwan)

Computational and Theoretical Chemistry, Molecular Modelling, Bioinformatics

  1. 17 Years and 7 Months

Post Graduate Level : Physical Chemistry
Statistical Mechanics
Quantum Chemistry
Computational Chemistry
Computer in Chemistry

  1. Application and Development of New Algorithms towards Conformational Analysis
  2. Application and Development of Information Theoretic Topological Indices
  3. Modeling of Covalent Inhibitors towards combating Infectious Diseases

Ph.D. Candidates : Co-Guide:1
Guide:1
M.Tech./M.Phil. Candidates : 7

  1. DFG Post Doctoral Fellow at University of Wuerzburg, Germany (From 01/05/2009 to 31/05/2010)
  2. Alexander Von Humboldt Fellow, Germany ( From 01/11/2007 to 30/04/2009)
  3. Post Doctoral Fellow, National Science Council, Taiwan (From 01/09/2010 to 31/07/2011 and From 01/08/2006 to 31/10/2007)

  1. Orissa Chemical Society

  1. Application and Development of Gradient Gravitational Search Algorithm towards Conformationai Analysis and Protein Modeling, DST-SERB Govt. of India Project File no. EMR/2017/002412

International Publications

    2023
  1. Conformational Search for the Building Block of Proteins Based on the Gradient Gravitational Search Algorithm (ConfGGS) Using Force Fields: CHARMM, AMBER, and OPLS-AA, J. Chem. Inf. Model. 63, 670-690
    2. 2022
  2. Implementation of gradient gravitational search algorithm towards conformational search, Comput. &Theo. Chem. 1208, 113550
    3. 2020
  3. Structural and spectral properties of astronomical complex organic molecules: 1:1:1 glycine-X-Y and Y-glycine-X, Molecular Astrophysics 21, 100086
    4. 2019
  4. Effect of Solvent Polarity on the Potential Energy Surface in the SN2 Reaction of F- + CH3Cl, Comput. & Theo. Chem, 1150, 18-25.
    5. 2018
  5. Solvent Effect on the Potential Energy Surfaces of the F - + CH3CH2Br Reaction, J. Phys. Chem. A 122, 5861-5869

DATA TO BE UPDATED...

  1. Evolutionary Neural Networks versus Adaptive Resonance Theory Net for Breast Cancer Diagnosis, In Proceedings of the International Conference on Informatics and Analytics, p. 97. Year 2016 ACM Publication
  2. On the Development andApplication of Net-SignGraph Theory in Towards an Information Theory of Complex Networks, Matthias Dehmer , FrankEmmert-Streib, Alexander Page:127-151 Year 2011Springer Science Birkh�user Boston

  1. Nobel Prize Seminar 2020 (19/01/2021)
  2. Nobel Prize Seminar 2021 (21/01/2022)
  3. National Conference on Recent Trends in Chemical Science (RETICS 2019) along with Golden Jublee
  4. Celebration of School of Chemistry
  5. National Workshop on Industry-Academia Interface (6th & 7th March 2020)
  6. Prof. Sripati Pani Memorial Endowment Laecture at Schoool of Chemistry
  7. Prof. G. B. Behera Endowment Lecture at School of Chemistry

  1. 1. Head, School of Chemistry, Sambalpur University 2022-2024
  2. 2. Dean, SRIC, Sambalpur University Institute of Information and Technology 2021-
  3. 3. Member, Academic Council, Sambalpur University 2022-2024
  4. 4. Member, Local Enquiry Committee, College Development Council, SU
  5. 5. Member, Board of Studies, School of Chemistry, Sambalpur University
  6. 6. Member, Board of Studies, Department of Chemistry, Rajendra University, Bolangir

DATA TO BE UPDATED...

Present Address : 
Computational Modelling Research Laboratory
School of Chemistry, Sambalpur University
Jyoti Vihar-768019, Odisha, INDIA
Ph: 9438913158
Email ID: [email protected] 		  Permanent Address : 

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