Prof Sandip Paul
Professor
| Department of Chemistry
Indian Institute of Technology, Guwahati
Expertise:
Applied Chemistry
135
Publications
6
Projects
3034
Scopus Citations
2971
CrossRef
18 Years 3 Months Total Experience
Scopus
3,034
Citations
33
h-index
CrossRef
2,971
Citations
31
h-index
Google Scholar
Loading Scholar statistics...
Professional Recognition
One of the most prolific authors worldwide
2017
The Journal of Physical Chemistry B
CRSI Bronze Medal 2022
2021
Chemical Research Society of India
Top 3% most cited Author from India
2022
American Chemical Society
Community & Membership
No Data Found
There is currently nothing to display here.
Chemical Research Society of India
Life MemberPersonal Details
Doctor of Philosophy
2006
N/A
Professor
May 2017 – Present
Indian Institute of Technology, Guwahati
| Department of Chemistry
Associate Professor
Jan 2013 – Apr 2017
Indian Institute of Technology, Guwahati
| Department of Chemistry
Assistant Professor
Jun 2008 – Jan 2013
Indian Institute of Technology, Guwahati
| Department of Chemistry
Chemical Sciences
Scholarly Work
Theoretical insight into the structure and functioning of Defensin family of proteins: An all-atom Molecular Dynamics simulation study
OtherUnderstanding the Inhibiting Actions of Different Inhibitors on the Aggregation of Human Amylin Peptide
OtherEffects of Osmolytes Urea and Timethylamine-N-Oxide on Hydrophobicity and Protein Folding/Unfolding Under Confinement
CompletedThe mechanism of bioprotective effect of trehalose through hydrophobic and hydrogen bonding interactions on peptide and polypeptide: A molecular dynamics simulation study
CompletedCounteraction of Osmolyte Trimethylamine-N-Oxide on Pressure Induced and Urea Induced Denaturation of Proteins BPTI and Rnase A: Molecular Dynamics Simulation Study
CompletedTrimethylamine-N-Oxide (TMAO) on the Pressure Induced Hydrophobic Interactions and the Pressure Induced Hydrogen Bond Properties and Dynamics
CompletedMolecular 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
Computational Investigation of Cyclic Peptide Nanotubes: Self-Assembly, Solvent Effects, and Transport Behavior of Water and Ions
A) Computational Study of human Islet Amyloid Polypeptide Aggregation and its Inhibition
Computational study on the molecular recognition in water using endo-functionalized molecular tubes and uses of these receptors as drug delivery vehicles
The Drug Binding Pathways and Conformational Deviations of G-quadruplex DNA under Different Chemical and Thermal Conditions: A Computational Study
The Role of Aggregation of Melamine and Uric Acid in Kidney Stone Formation and its Inhibition by Small-Molecule Inhibitors in Solution and at the Solid-Liquid Interface: A Computational Approach
The Dual Role of Choline-O-sulfate on Chemical Denaturation of Proteins and Amyloid Aggregation: A Computational Study
Effect of Confinement on Protein Conformation in Presence of Osmolytes Urea and Trimethylamine-N-Oxide
Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conform
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
Hydrotropic Action and Solubilization of Sparingly Soluble Drugs
No Data Found
There is currently nothing to display here.
Scholarly Publications
How does temperature modulate the structural properties of aggregated melamine in aqueous solution-An answer from classical molecular dynamics simulation
Coherent control of laser-induced periodic surface structures on molybdenum via ultrafast laser writing
Unveiling the thermal transport pathways in chloroalkane binary liquid mixtures: A combined femtosecond thermal Lens spectroscopy and molecular dynamics study
Nucleobase Regulated Facet Engineering Enables Zinc(100) Oriented Growth for Long-Life Zinc Anode under Combined Elevated Areal Capacity and Current Density
From monomer to pentamer: solvent-driven aggregation pathways of methylene blue investigated via spectroscopy and molecular dynamics simulations
10.1016/j.jphotochem.2025.116929
Crossref: 1
Amyloid β derived switch-peptides as a tool for investigation of early events of aggregation: A combined experimental and theoretical approach
The role of caffeine as an inhibitor in the aggregation of amyloid forming peptides: A unified molecular dynamics simulation and experimental study
Structure and dynamics of water at liquid-vapour interfaces covered by surfactant monolayers of neutral stearic acid and charged stearate ions
Showing 1 to 8 of 135 publications