| 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 | 602 | 2001 |
| 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 | 223 | 2001 |
| 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 | 214 | 2004 |
| 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 | 128 | 1999 |
| 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 | 127 | 2005 |
| 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 | 100 | 2002 |
| 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 | 98 | 2005 |
| 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 | 96 | 1998 |
| 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 | 81 | 2005 |
| 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 | 78 | 2006 |
| 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 | 74 | 2000 |
| 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 | 67 | 1995 |
| 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 | 66 | 2001 |
| C12E2 Reverse Micelle: A Molecular Dynamics Study R Allen, S Bandyopadhyay, ML Klein Langmuir 16 (26), 10547-10552, 2000 | 66 | 2000 |
| 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 | 65 | 2003 |
| 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 | 64 | 2004 |
| 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 | 55 | 2001 |
| 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 | 54 | 2006 |
| Perturbation of phospholipid bilayer properties by ethanol at a high concentration J Chanda, S Bandyopadhyay Langmuir 22 (8), 3775-3781, 2006 | 50 | 2006 |
| 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 | 49 | 2008 |
