Prof Sandip Paul
vidwan id: 128204
Professor, Department of Chemistry
Indian Institute of Technology Guwahati
Expertise
- Applied Chemistry
Publications
Publications
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Scopus
h-index
32
CrossRef
Citations
1862
h-index
26
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Professional Recognition
One of the most prolific authors worldwide
The Journal of Physical Chemistry BCRSI Bronze Medal 2022
Chemical Research Society of IndiaTop 3% most cited Author from India
American Chemical SocietyCommunity & Membership
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Chemical Research Society of India
Bio
Physical Chemistry, Computational Biophysics and Chemistry
Personal Details
- Male
- Professor , Indian Institute of Technology Guwahati
- Indian Institute of Technology Guwahati
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Experts (2019+)
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Organisations (474+)
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Co-Authors (8)
Indian Institute of Technology Kanpur
Indian Institute of Technology Guwahati
Indian Institute of Technology Guwahati
Indian Institute of Technology Guwahati
PARUL INSTITUTE OF APPLIED SCIENCES
Indian Institute of Technology Guwahati
National Institute of Technology Jamshedpur
Indian Institute of Technology Guwahati
Scholarly Work
Theoretical insight into the structure and functioning of Defensin family of proteins: An all-atom Molecular Dynamics simulation study
Funding Agency: DBT (Govt. of India)
PI
26.5 Lakhs
2021 - Ongoing
Understanding the Inhibiting Actions of Different Inhibitors on the Aggregation of Human Amylin Peptide
Funding Agency: SERB (Govt. of India)
PI
45.21 Lakhs
2018 - Ongoing
Effects of Osmolytes Urea and Timethylamine-N-Oxide on Hydrophobicity and Protein Folding/Unfolding Under Confinement
Funding Agency: SERB (Govt. of India)
PI
20.70 Lakhs
2013 - 2016
The mechanism of bioprotective effect of trehalose through hydrophobic and hydrogen bonding interactions on peptide and polypeptide: A molecular dynamics simulation study
Funding Agency: BRNS (Govt. of India)
PI
24.245 Lakhs
2012 - 2015
Counteraction of Osmolyte Trimethylamine-N-Oxide on Pressure Induced and Urea Induced Denaturation of Proteins BPTI and Rnase A: Molecular Dynamics Simulation Study
Funding Agency: CSIR (Govt. of India)
PI
10.62 Lakhs
2012 - 2015
Trimethylamine-N-Oxide (TMAO) on the Pressure Induced Hydrophobic Interactions and the Pressure Induced Hydrogen Bond Properties and Dynamics
Funding Agency: Department of Science and Technology, Govt. of India
PI
21.382 Lakhs
2010 - 2013
Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conformation
Molecular Dynamics Simulation Studies on Counteraction of Temperature-Induced and Urea-Conferred Protein Denaturation by Trehalose Molecules
Computer Simulation Studies of the Association of Caffeine Molecules in Aqueous Solution and Its Role as an Inhibitor on Amyloid Aggregation
Effect of Confinement on Protein Conformation in Presence of Osmolytes Urea and Trimethylamine-N-Oxide: Replica Exchange Molecular Dynamics Simulation Study
Hydrotropic Action and Solubilization of Sparingly Soluble Drugs
The Dual Role of Choline-O-sulfate on Chemical Denaturation of Proteins and Amyloid Aggregation: A Computational Study
The Drug Binding Pathways and Conformational Deviation of G-Quadruplex DNA Under Different Chemical and Thermal Conditions: A Computational Study
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