S. Sinha

发表

Reconciling Structural and Thermodynamic Predictions Using All-Atom and Coarse-Grain Force Fields: The Case of Charged Oligo-Arginine Translocation into DMPC Bilayers

Sandeep Patel, Yuan Hu, S. Sinha, 2014, The journal of physical chemistry. B.

Dynamic environment-induced multistability and critical transition in a metacommunity ecosystem.

P. Dutta, T. Banerjee, R. Arumugam, 2019, Physical review. E.

Anticipating the Novel Coronavirus Disease (COVID-19) Pandemic

M. Jolly, P. Dutta, T. Kaur, 2020, Frontiers in Public Health.

Drop deformation and emulsion rheology under the combined influence of uniform electric field and linear flow

S. Chakraborty, A. Bandopadhyay, Shubhadeep Mandal, 2018, Journal of Fluid Mechanics.

Anticipating the Novel Coronavirus Disease (COVID-19) Pandemic

M. Jolly, P. Dutta, T. Kaur, 2020, Frontiers in Public Health.

Anticipating critical transitions in epithelial–hybrid-mesenchymal cell-fate determination

H. Levine, M. Jolly, P. Dutta, 2019, Proceedings of the National Academy of Sciences.

Anticipating critical transitions in epithelial–hybrid-mesenchymal cell-fate determination

H. Levine, M. Jolly, P. Dutta, 2019, Proceedings of the National Academy of Sciences.

Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.

Sandeep Patel, S. Bai, S. Sinha, 2017, Journal of the American Chemical Society.

In silico studies of the properties of water hydrating a small protein.

K. Chakraborty, S. Bandyopadhyay, Madhurima Jana, 2014, The Journal of chemical physics.

Determinants of protein–ligand complex formation in the thyroid hormone receptor α: A molecular dynamics simulation study

L. Saiz, S. Sinha, 2014 .

Conformational fluctuations of a protein-DNA complex and the structure and ordering of water around it.

S. Bandyopadhyay, S. Sinha, 2011, The Journal of chemical physics.

Dynamic properties of water around a protein-DNA complex from molecular dynamics simulations.

S. Bandyopadhyay, S. Sinha, 2011, The Journal of chemical physics.

Identifying critical transitions in complex diseases

M. Jolly, P. Dutta, Subhendu Bhandary, 2022, Journal of Biosciences.

A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters

Sandeep Patel, Mohit Mehta, Sudipta Kumar Sinha, 2017, J. Comput. Chem..

An Inherent Structural Difference Between Serine and Threonine Phosphorylation: Phosphothreonine Prefers an Ordered, Compact, Cyclic Conformation

A. Pandey, Sandeep Patel, S. Sinha, 2020, bioRxiv.

The Fibonacci Numbers and Its Amazing Applications

S. Sinha, Sudipta Sinha, 2017 .

Local heterogeneous dynamics of water around lysozyme: a computer simulation study.

S. Bandyopadhyay, S. Sinha, 2012, Physical chemistry chemical physics : PCCP.

Differential flexibility of the secondary structures of lysozyme and the structure and ordering of surrounding water molecules.

S. Bandyopadhyay, S. Sinha, 2011, The Journal of chemical physics.

Effects of stochasticity and social norms on complex dynamics of fisheries.

P. Dutta, Arzoo Narang, S. Sinha, 2020, Physical review. E.

Low-frequency vibrational spectrum of water in the hydration layer of a protein: a molecular dynamics simulation study.

S. Chakraborty, S. Bandyopadhyay, S. Sinha, 2007, The journal of physical chemistry. B.

Polar solvation dynamics of lysozyme from molecular dynamics studies.

S. Bandyopadhyay, S. Sinha, 2012, The Journal of chemical physics.

Combined electromechanically driven pulsating flow of nonlinear viscoelastic fluids in narrow confinements

U. Ghosh, S. Sinha, Joydeb Mukherjee, 2022, Journal of the Royal Society Interface.

Effect of unfolding on the thickness of the hydration layer of a protein

S. Chakraborty, S. Bandyopadhyay, S. Sinha, 2009 .

Translocation Thermodynamics of Linear and Cyclic Nonaarginine into Model DPPC Bilayer via Coarse-Grained Molecular Dynamics Simulation: Implications of Pore Formation and Nonadditivity

Sandeep Patel, Yuan Hu, S. Sinha, 2014, The journal of physical chemistry. B.

Size-Dependent Conformational Features of Aβ17-42 Protofilaments from Molecular Simulation Studies

S. Bandyopadhyay, S. Sinha, Prabir Khatua, 2017, J. Chem. Inf. Model..

Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics.

Sandeep Patel, Yuan Hu, S. Sinha, 2015, Langmuir : the ACS journal of surfaces and colloids.

An Inherent Difference between Serine and Threonine Phosphorylation: Phosphothreonine Strongly Prefers a Highly Ordered, Compact, Cyclic Conformation.

A. Pandey, Sandeep Patel, S. Sinha, 2023, ACS chemical biology.

Thickness of the hydration layer of a protein from molecular dynamics simulation.

S. Chakraborty, S. Bandyopadhyay, S. Sinha, 2008, The journal of physical chemistry. B.

Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.

Sandeep Patel, S. Bai, S. Sinha, 2017, Journal of the American Chemical Society.

Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics.

Sandeep Patel, Yuan Hu, S. Sinha, 2015, Langmuir : the ACS journal of surfaces and colloids.

The Blueprint of Logical Decisions in a NF-κB Signaling System

S. Sinha, Pankaj Gautam, 2024, ACS omega.