Sanjoy Bandyopadhyay
Sanjoy Bandyopadhyay
Professor of Chemistry
Verified email at chem.iitkgp.ac.in
Title
Cited by
Cited by
Year
A coarse grain model for phospholipid simulations
JC Shelley, MY Shelley, RC Reeder, S Bandyopadhyay, ML Klein
The Journal of Physical Chemistry B 105 (19), 4464-4470, 2001
5952001
Simulations of phospholipids using a coarse grain model
JC Shelley, MY Shelley, RC Reeder, S Bandyopadhyay, PB Moore, ...
The Journal of Physical Chemistry B 105 (40), 9785-9792, 2001
2212001
Molecular modeling and simulations of AOT− water reverse micelles in isooctane: structural and dynamic properties
S Abel, F Sterpone, S Bandyopadhyay, M Marchi
The Journal of Physical Chemistry B 108 (50), 19458-19466, 2004
2122004
Molecular dynamics study of a lipid− DNA complex
S Bandyopadhyay, M Tarek, ML Klein
The Journal of Physical Chemistry B 103 (46), 10075-10080, 1999
1271999
Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer
S Bandyopadhyay, S Chakraborty, B Bagchi
Journal of the American Chemical Society 127 (47), 16660-16667, 2005
1232005
Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations
L Saiz, S Bandyopadhyay, ML Klein
Bioscience reports 22 (2), 151-173, 2002
982002
Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe
S Bandyopadhyay, S Chakraborty, S Balasubramanian, B Bagchi
Journal of the American Chemical Society 127 (11), 4071-4075, 2005
962005
Surfactant aggregation at a hydrophobic surface
S Bandyopadhyay, JC Shelley, M Tarek, PB Moore, ML Klein
The Journal of Physical Chemistry B 102 (33), 6318-6322, 1998
951998
Molecular dynamics study of a surfactant monolayer adsorbed at the air/water interface
J Chanda, S Bandyopadhyay
Journal of Chemical Theory and Computation 1 (5), 963-971, 2005
782005
Molecular dynamics study of surfactant monolayers adsorbed at the oil/water and air/water interfaces
J Chanda, S Bandyopadhyay
The Journal of Physical Chemistry B 110 (46), 23482-23488, 2006
762006
Molecular Dynamics Study of the Poly(oxyethylene) Surfactant C12E2 and Water
S Bandyopadhyay, M Tarek, ML Lynch, ML Klein
Langmuir 16 (3), 942-946, 2000
742000
Diffusion anomaly in silicalite and VPI-5 from molecular dynamics simulations
S Bandyopadhyay, S Yashonath
The Journal of Physical Chemistry 99 (12), 4286-4292, 1995
671995
C12E2 Reverse Micelle: A Molecular Dynamics Study
R Allen, S Bandyopadhyay, ML Klein
Langmuir 16 (26), 10547-10552, 2000
662000
Membrane structural perturbations caused by anesthetics and nonimmobilizers: a molecular dynamics investigation
L Koubi, M Tarek, S Bandyopadhyay, ML Klein, D Scharf
Biophysical Journal 81 (6), 3339-3345, 2001
642001
Monolayer of monododecyl diethylene glycol surfactants adsorbed at the air/water interface: a molecular dynamics study
S Bandyopadhyay, J Chanda
Langmuir 19 (24), 10443-10448, 2003
632003
Atomistic simulation study of the coupled motion of amino acid residues and water molecules around protein HP-36: fluctuations at and around the active sites
S Bandyopadhyay, S Chakraborty, S Balasubramanian, S Pal, B Bagchi
The Journal of Physical Chemistry B 108 (33), 12608-12616, 2004
622004
Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer
J Chanda, S Chakraborty, S Bandyopadhyay
The Journal of Physical Chemistry B 110 (8), 3791-3797, 2006
542006
Molecular dynamics study of the effect of surfactant on a biomembrane
S Bandyopadhyay, JC Shelley, ML Klein
The Journal of Physical Chemistry B 105 (25), 5979-5986, 2001
532001
Perturbation of phospholipid bilayer properties by ethanol at a high concentration
J Chanda, S Bandyopadhyay
Langmuir 22 (8), 3775-3781, 2006
502006
Thickness of the hydration layer of a protein from molecular dynamics simulation
SK Sinha, S Chakraborty, S Bandyopadhyay
The Journal of Physical Chemistry B 112 (27), 8203-8209, 2008
492008
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Articles 1–20