Vidwan-ID : 128204



  • Prof Sandip Paul

  • Professor
  • Indian Institute of Technology Guwahati
Publications 2003 - 2024

Publications

  • 112
    Journal Articles
  • 3
    Review
  • 6
    Projects
  • 2
  • 1
  • 1
  • 110

Citations / H-Index

1938 Citations
27 h-index
2249 Citations

Altmetrics

6
9
66
6

Google Scholar

Co-author Network


Expertise

Applied Chemistry

Physical Chemistry, Computational Biophysics and Chemistry

Personal Information

Prof Sandip Paul

Male
Department of Chemistry Indian Institute of Technology Guwahati
, Guwahati, India - 781039


Experience

  • Professor

    Department of Chemistry

    Indian Institute of Technology Guwahati

  • Associate Professor

    Department of Chemistry

    Indian Institute of Technology Guwahati

  • Assistant Professor

    Department of Chemistry

    Indian Institute of Technology Guwahati


Qualification

  • Ph.D

    I. I. T. Kanpur


Honours and Awards

2022

Top 3% most cited Author from India

American Chemical Society

2021

CRSI Bronze Medal 2022

Chemical Research Society of India

2017

One of the most prolific authors worldwide

The Journal of Physical Chemistry B

2022

Top 3% most cited Author from India

American Chemical Society

2021

CRSI Bronze Medal 2022

Chemical Research Society of India

2017

One of the most prolific authors worldwide

The Journal of Physical Chemistry B

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Doctoral Theses Guided

2021

The Drug Binding Pathways and Conformational Deviation of G-Quadruplex DNA Under Different Chemical and Thermal Conditions: A Computational Study

Saikat Pal, Indian Institute of Technology Guwahati

2020

The Dual Role of Choline-O-sulfate on Chemical Denaturation of Proteins and Amyloid Aggregation: A Computational Study

Srijita Paul, Indian Institute of Technology Guwahati

2017

Computer Simulation Studies of the Association of Caffeine Molecules in Aqueous Solution and Its Role as an Inhibitor on Amyloid Aggregation

Bhanita Sharma, IIT Guwahati

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2021

The Drug Binding Pathways and Conformational Deviation of G-Quadruplex DNA Under Different Chemical and Thermal Conditions: A Computational Study

Saikat Pal, Indian Institute of Technology Guwahati

2020

The Dual Role of Choline-O-sulfate on Chemical Denaturation of Proteins and Amyloid Aggregation: A Computational Study

Srijita Paul, Indian Institute of Technology Guwahati

2017

Computer Simulation Studies of the Association of Caffeine Molecules in Aqueous Solution and Its Role as an Inhibitor on Amyloid Aggregation

Bhanita Sharma, IIT Guwahati

2017

Effect of Confinement on Protein Conformation in Presence of Osmolytes Urea and Trimethylamine-N-Oxide: Replica Exchange Molecular Dynamics Simulation Study

Gargi Borgohain, IIT Guwahati

2017

Hydrotropic Action and Solubilization of Sparingly Soluble Drugs

Shubhadip Das, IIT Guwahati

2016

Molecular Dynamics Simulation Studies on Counteraction of Temperature-Induced and Urea-Conferred Protein Denaturation by Trehalose Molecules

Subrata Paul, IIT Guwahati

2014

Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conformation

Rahul Sarma, IIT Guwahati

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Membership In Professional Bodies

2020

Chemical Research Society of India

Life Member

2020

Chemical Research Society of India

Life Member

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Research Projects

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)

Understanding the Inhibiting Actions of Different Inhibitors on the Aggregation of Human Amylin Peptide

Funding Agency : SERB (Govt. of India)

Effects of Osmolytes Urea and Timethylamine-N-Oxide on Hydrophobicity and Protein Folding/Unfolding Under Confinement

Funding Agency : SERB (Govt. of India)

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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)

Understanding the Inhibiting Actions of Different Inhibitors on the Aggregation of Human Amylin Peptide

Funding Agency : SERB (Govt. of India)

Effects of Osmolytes Urea and Timethylamine-N-Oxide on Hydrophobicity and Protein Folding/Unfolding Under Confinement

Funding Agency : SERB (Govt. of India)

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)

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)

Trimethylamine-N-Oxide (TMAO) on the Pressure Induced Hydrophobic Interactions and the Pressure Induced Hydrogen Bond Properties and Dynamics

Funding Agency : DST (Govt. of India)

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