Sanjoy Bandyopadhyay

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Michael L KleinTemple UniversityVerified email at temple.edu
Dr. Sudip ChakrabortyAssistant Professor, Department of Computational Sciences, Central University of Punjab BathindaVerified email at cup.edu.in
Mounir TarekCNRS- Université de Lorraine, Nancy FranceVerified email at univ-lorraine.fr
John ShelleySchrödinger Fellow, Schrödinger, Inc.Verified email at schrodinger.com
Biman BagchiIndian Institute for Science, Bangalore, INDIAVerified email at iisc.ac.in
Sudipta SinhaIIT RoparVerified email at iitrpr.ac.in
Prabir KhatuaPostdoctoral Research Associate, College of Staten Island, The City University of New YorkVerified email at csi.cuny.edu
Mee ShelleyVerified email at schrodinger.com
Madhurima JanaAssociate Professor, NIT RourkelaVerified email at nitrkl.ac.in
kaushik chakrabortySenior Scientist, CubeBio AIVerified email at pes.edu
Balasubramanian SundaramProfessor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, IndiaVerified email at jncasr.ac.in
Yashonath SubramanianIndian Instiute of ScienceVerified email at sscu.iisc.ernet.in
Subrata PalAssistant ProfessorVerified email at marwadieducation.edu.in
Charusita ChakravartyProfessor of Chemistry, Indian Institute of Technology Delhi, New Delhi, IndiaVerified email at chemistry.iitd.ac.in
Leonor SaizDepartment of Biomedical Engineering, University of California, DavisVerified email at ucdavis.edu
Sandip MondalAssistant ProfessorVerified email at pes.edu
Fabio SterponeCNRS, LBT/UPR9080Verified email at ibpc.fr
Massimo MarchiCommissariat à l'Energie AtomiqueVerified email at cea.fr
Souvik MondalPhD scholar, IIT KharagpurVerified email at iitkgp.ac.in
Neelanjana SenguptaIndian Institute of Science Education and Research KolkataVerified email at iiserkol.ac.in

Sanjoy Bandyopadhyay

Professor of Chemistry

Verified email at chem.iitkgp.ac.in

Computational Chemistry Molecular Modeling Biophysical Chemistry Physical Chemistry Theoretical Chemistry


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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	607	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	236	2004
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	228	2001
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	146	2005
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	132	1999
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	104	1998
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	102	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	102	2002
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	92	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	91	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	83	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	69	2003
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	69	2001
C₁₂E₂ Reverse Micelle: A Molecular Dynamics Study R Allen, S Bandyopadhyay, ML Klein Langmuir 16 (26), 10547-10552, 2000	68	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
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	66	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	56	2001
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	54	2008
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

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