Author

Snehasis Chowdhuri

Observed names: Chowdhuri, Snehasis, SNEHASIS CHOWDHURI

Institution: Indian Institute of Technology Bhubaneswar

Observed institutions: Georgetown University, Indian Institute of Technology Kanpur, Indian Institute of Technology Bhubaneswar

ORCID: 0009-0000-9438-2705

Observed ORCIDs: 0009-0000-9438-2705, 0000-0002-7583-649X

OpenAlex ID: A5003032299

Molecular dynamics simulations of aqueous NaCl and KCl solutions: Effects of ion concentration on the single-particle, pair, and collective dynamical properties of ions and water molecules

2001 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Chemical Physics · 346

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

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Biomolecular Structure and Dynamics · 301

Dynamics of Halide Ion−Water Hydrogen Bonds in Aqueous Solutions: Dependence on Ion Size and Temperature

2006 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Physical Chemistry B · 176

Hydration structure and diffusion of ions in supercooled water: Ion size effects

2003 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Chemical Physics · 110

Hydrogen bonds in aqueous electrolyte solutions: Statistics and dynamics based on both geometric and energetic criteria

2002 · Snehasis Chowdhuri, Amalendu Chandra · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 95

Identification of polyphenols fromBroussonetia papyriferaas SARS CoV-2 main protease inhibitors usingin silicodocking and molecular dynamics simulation approaches

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Biomolecular Structure and Dynamics · 84

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

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Molecular Structure · 76

Pressure Effects on the Dynamics and Hydrogen Bond Properties of Aqueous Electrolyte Solutions: The Role of Ion Screening

2002 · Amalendu Chandra, Snehasis Chowdhuri · The Journal of Physical Chemistry B · 71

Effect of Water on Solvation Structure and Dynamics of Ions in the Peptide Bond Environment: Importance of Hydrogen Bonding and Dynamics of the Solvents

2011 · Subrat Kumar Pattanayak, Snehasis Chowdhuri · The Journal of Physical Chemistry B · 55

Dynamical properties of the soft sticky dipole-quadrupole-octupole water model: A molecular dynamics study

2006 · Snehasis Chowdhuri, Ming-Liang Tan, et al. · The Journal of Chemical Physics · 43

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

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Biomolecular Structure and Dynamics · 40

Tracer diffusion of ionic and hydrophobic solutes in water–dimethyl sulfoxide mixtures: Effects of varying composition

2003 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Chemical Physics · 35

Effects of co-solutes on the hydrogen bonding structure and dynamics in aqueous N-methylacetamide solution: a molecular dynamics simulations study

2014 · Subrat Kumar Pattanayak, Pragin Chettiyankandy, et al. · Molecular Physics · 34

Effects of methanol on the hydrogen bonding structure and dynamics in aqueous N-methylacetamide solution

2014 · Subrat Kumar Pattanayak, Snehasis Chowdhuri · Journal of Molecular Liquids · 34

Effects of hydrogen-bond environment on single particle and pair dynamics in liquid water

2001 · Amalendu Chandra, Snehasis Chowdhuri · Journal of Chemical Sciences · 33

Effects of concentrated NaCl and KCl solutions on the behaviour of aqueous peptide bond environment: single-particle dynamics and H-bond structural relaxation

2013 · Subrat Kumar Pattanayak, Snehasis Chowdhuri · Molecular Physics · 31

Effect of temperature and pressure on the structure, dynamics, and hydrogen bond properties of liquid N -methylacetamide: A molecular dynamics study

2011 · Subrat Kumar Pattanayak, Nidhi Prashar, et al. · The Journal of Chemical Physics · 30

Dynamics of ionic and hydrophobic solutes in water-methanol mixtures of varying composition

2005 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Chemical Physics · 30

Solute size effects on the solvation structure and diffusion of ions in liquid methanol under normal and cold conditions

2006 · Snehasis Chowdhuri, Amalendu Chandra · The Journal of Chemical Physics · 29

A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties

2012 · Subrat Kumar Pattanayak, Snehasis Chowdhuri · Journal of Molecular Liquids · 28

Pressure and temperature dependence on the hydrogen bonding and dynamics of ammonium ion in liquid water: A molecular dynamics simulations study

2013 · Subrat Kumar Pattanayak, Snehasis Chowdhuri · Journal of Molecular Liquids · 26

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

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Biomolecular Structure and Dynamics · 25

Effects of dimethyl sulfoxide on the hydrogen bonding structure and dynamics of aqueous N-methylacetamide solution

2016 · APRAMITA CHAND, SNEHASIS CHOWDHURI · Journal of Chemical Sciences · 25

Pressure effects on the tracer diffusion and orientational relaxation of hydrogen bonding solutes in ambient and supercooled water

2003 · Snehasis Chowdhuri, Amalendu Chandra · Chemical Physics Letters · 25

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

2020 · Rajesh Ghosh, Ayon Chakraborty, et al. · Journal of Biomolecular Structure and Dynamics · 22

Works count: 59

Citation count: 1,980

H-index: 24

I10-index: 32