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Sandeep Patel
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2020 – today
- 2023
- [j16]Sandeep Patel
, Ravindra Dhuli, Brejesh Lall:
Reconstruction of a signal from multirate observations: A recursive approach. Signal Process. 210: 109057 (2023) - 2022
- [j15]Ayan Kumar Dutta
, Shiv Dutt Joshi
, Sandeep Patel
, Brejesh Lall
:
Measures for the Degree of Time Variance: Application to Filter Banks. IEEE Access 10: 121287-121300 (2022)
2010 – 2019
- 2019
- [j14]Sandeep Patel
, Ravindra Dhuli, Brejesh Lall
:
Analysis of Signals via Non-Maximally Decimated Non-Uniform Filter Banks. IEEE Trans. Circuits Syst. I Regul. Pap. 66-I(10): 3882-3895 (2019) - 2017
- [j13]Sudipta Kumar Sinha
, Mohit Mehta, Sandeep Patel
:
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters. J. Comput. Chem. 38(16): 1389-1409 (2017) - 2015
- [j12]Shuching Ou, Di Cui
, Matthew Wezowicz, Michela Taufer
, Sandeep Patel:
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations. J. Comput. Chem. 36(16): 1196-1212 (2015) - 2014
- [j11]Samuel Schlachter, Stephen Herbein
, Shuching Ou, Jeremy S. Logan, Sandeep Patel, Michela Taufer
:
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations. IEEE Des. Test 31(1): 40-50 (2014) - [j10]Sandeep Patel
, Ravindra Dhuli, Brejesh Lall:
Design and analysis of matrix Wiener synthesis filter for multirate filter bank. Signal Process. 102: 256-264 (2014) - 2013
- [j9]Michela Taufer
, Narayan Ganesan, Sandeep Patel:
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities. Comput. Sci. Eng. 15(1): 56-65 (2013) - [j8]Yang Zhong, Sandeep Patel:
Binding structures of tri-N-acetyl-β-glucosamine in hen egg white lysozyme using molecular dynamics with a polarizable force field. J. Comput. Chem. 34(3): 163-174 (2013) - [c5]Samuel Schlachter, Stephen Herbein
, Michela Taufer
, Shuching Ou, Sandeep Patel, Jeremy S. Logan:
Efficient SDS Simulations on Multi-GPU Nodes of XSEDE High-End Clusters. e-Science 2013: 116-123 - [c4]Matthew Wezowicz, Trilce Estrada
, Sandeep Patel, Michela Taufer
:
Performance Dissection of a Molecular Dynamics Code across CUDA and GPU Generations. IPDPS Workshops 2013: 1355-1364 - 2012
- [j7]Timothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel
:
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields. J. Comput. Chem. 33(2): 141-152 (2012) - 2011
- [j6]Brad A. Bauer, Joseph E. Davis, Michela Taufer
, Sandeep Patel
:
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. J. Comput. Chem. 32(3): 375-385 (2011) - [j5]Narayan Ganesan, Brad A. Bauer, Timothy R. Lucas, Sandeep Patel
, Michela Taufer
:
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs). J. Comput. Chem. 32(14): 2958-2973 (2011) - [j4]Yang Zhong, Brad A. Bauer, Sandeep Patel
:
Solvation properties of N-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization. J. Comput. Chem. 32(16): 3339-3353 (2011) - [c3]Narayan Ganesan, Michela Taufer
, Brad A. Bauer, Sandeep Patel:
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME. IPDPS Workshops 2011: 472-480 - 2010
- [c2]Michela Taufer
, Omar Padron, Philip Saponaro, Sandeep Patel:
Improving numerical reproducibility and stability in large-scale numerical simulations on GPUs. IPDPS 2010: 1-9
2000 – 2009
- 2009
- [c1]Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer
:
Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors. BICoB 2009: 176-186 - 2008
- [j3]Yang Zhong, G. Lee Warren, Sandeep Patel
:
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models. J. Comput. Chem. 29(7): 1142-1152 (2008) - 2004
- [j2]Sandeep Patel
, Charles L. Brooks III:
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations. J. Comput. Chem. 25(1): 1-16 (2004) - [j1]Sandeep Patel
, Alexander D. MacKerell Jr., Charles L. Brooks III:
CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. J. Comput. Chem. 25(12): 1504-1514 (2004)
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