Snehasis Chowdhuri

About Snehasis Chowdhuri

Snehasis Chowdhuri, With an exceptional h-index of 23 and a recent h-index of 15 (since 2020), a distinguished researcher at Indian Institute of Technology Bhubaneswar, specializes in the field of Theoretical Chemistry, Molecular Dyanamics simulations, Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Effects of urea on the aqueous solvation structure and dynamics of cis/trans-N-methylformamide: An insight from molecular dynamics simulation study

A molecular dynamics simulations study on the modification of aqueous solution structure and dynamics in presence of monovalent salts: An electronic continuum correction …

Hydrogen bonding behavior of ethanol-trifluoroethanol binary mixtures and its effects on the water structure and dynamics in ternary aqueous-ethanol-trifluoroethanol solutions

Effects of Hydrogen Peroxide on the Hydrogen Bonding Structure and Dynamics of Water and Its Influence on the Aqueous Solvation of the Insulin Monomer

Potential therapeutic use of corticosteroids as SARS CoV-2 main protease inhibitors: a computational study

Hydrogen bonding structure and dynamics of cis-and trans-conformers of N-methylformamide in water, DMSO and water-DMSO mixtures at varying compositions

Depicting the inhibitory potential of polyphenols from Isatis indigotica root against the main protease of SARS CoV-2 using computational approaches

Computer aided identification of potential SARS CoV-2 main protease inhibitors from diterpenoids and biflavonoids of Torreya nucifera leaves

Snehasis Chowdhuri Information

University

Position

Associate Professor of School of Basic Sciences

Citations(all)

1930

Citations(since 2020)

1026

Cited By

1245

hIndex(all)

23

hIndex(since 2020)

15

i10Index(all)

31

i10Index(since 2020)

23

Email

University Profile Page

Indian Institute of Technology Bhubaneswar

Google Scholar

View Google Scholar Profile

Snehasis Chowdhuri Skills & Research Interests

Theoretical Chemistry

Molecular Dyanamics simulations

Chemistry

Top articles of Snehasis Chowdhuri

Title

Journal

Author(s)

Publication Date

Effects of urea on the aqueous solvation structure and dynamics of cis/trans-N-methylformamide: An insight from molecular dynamics simulation study

Chemical Physics Impact

Chinmay Parida

Pragin Chettiyankandy

Apramita Chand

Snehasis Chowdhuri

2024/6/1

A molecular dynamics simulations study on the modification of aqueous solution structure and dynamics in presence of monovalent salts: An electronic continuum correction …

Chemical Physics

Chinmay Parida

Subharthi Das

Snehasis Chowdhuri

2024/1/1

Hydrogen bonding behavior of ethanol-trifluoroethanol binary mixtures and its effects on the water structure and dynamics in ternary aqueous-ethanol-trifluoroethanol solutions

Chemical Physics

Rajesh Ghosh

Chinmay Parida

Snehasis Chowdhuri

2023/8/1

Effects of Hydrogen Peroxide on the Hydrogen Bonding Structure and Dynamics of Water and Its Influence on the Aqueous Solvation of the Insulin Monomer

The Journal of Physical Chemistry B

Chinmay Parida

Snehasis Chowdhuri

2023/12/6

Potential therapeutic use of corticosteroids as SARS CoV-2 main protease inhibitors: a computational study

Journal of Biomolecular Structure and Dynamics

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2022/3/24

Hydrogen bonding structure and dynamics of cis-and trans-conformers of N-methylformamide in water, DMSO and water-DMSO mixtures at varying compositions

Journal of Molecular Liquids

Apramita Chand

Pragin Chettiyankandy

Rajesh Ghosh

Chinmay Parida

Snehasis Chowdhuri

2022/9/1

Depicting the inhibitory potential of polyphenols from Isatis indigotica root against the main protease of SARS CoV-2 using computational approaches

Journal of Biomolecular Structure and Dynamics

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2022/5/23

Computer aided identification of potential SARS CoV-2 main protease inhibitors from diterpenoids and biflavonoids of Torreya nucifera leaves

Journal of Biomolecular Structure and Dynamics

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2022/4/13

Identification of Alkaloids from Terminalia chebula as Potent SARS‐ CoV‐2 Main Protease Inhibitors: An In Silico Perspective

ChemistrySelect

Rajesh Ghosh

Vishnu Nayak Badavath

Snehasis Chowdhuri

Anik Sen

2022/4/12

Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation …

Journal of Biomolecular Structure and Dynamics

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2021/11/22

A molecular dynamics simulation study of osmolyte effects on solution conformations of [Met]-enkephalin

AIP Conference Proceedings

Apramita Chand

K Sandeep Rao

Snehasis Chowdhuri

2021/9/13

Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation …

Journal of Biomolecular Structure and Dynamics

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2021/8/13

Identification of alkaloids from Justicia adhatoda as potent SARS CoV-2 main protease inhibitors: An in silico perspective

Journal of molecular structure

Rajesh Ghosh

Ayon Chakraborty

Ashis Biswas

Snehasis Chowdhuri

2021/4/5

Effects of concentration and pressure on the aqueous solvation structure of ammonia and composition dependent ion solvation scenario in water-ammonia mixtures

Fluid Phase Equilibria

Pragin Chettiyankandy

Rajesh Ghosh

Snehasis Chowdhuri

2020/5/1

See List of Professors in Snehasis Chowdhuri University(Indian Institute of Technology Bhubaneswar)