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E Prabhu

Showing results (11-20 of 32) with videos related to

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The Journal of Physical Chemistry. B|October 29, 2010
Nonsteroidal anti-inflammatory drug naproxen destabilizes Aβ amyloid fibrils: a molecular dynamics investigationTakako Takeda, Rashmi Kumar, E Prabhu Raman, et al.
Journal of Molecular Biology|September 18, 2007
Mechanical unbinding of abeta peptides from amyloid fibrilsE Prabhu Raman, Takako Takeda, Valeri Barsegov, et al.
Proteins|July 17, 2010
Binding of nonsteroidal anti-inflammatory drugs to Abeta fibrilTakako Takeda, Wenling E Chang, E Prabhu Raman, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
Site Identification by Ligand Competitive Saturation (SILCS) simulations for fragment-based drug designChristina E Faller, E Prabhu Raman, Alexander D MacKerell, et al.
Biophysical Journal|June 2, 2010
Molecular dynamics simulations of anti-aggregation effect of ibuprofenWenling E Chang, Takako Takeda, E Prabhu Raman, et al.
Journal of Chemical Information and Modeling|November 20, 2013
Inclusion of multiple fragment types in the site identification by ligand competitive saturation (SILCS) approachE Prabhu Raman, Wenbo Yu, Sirish K Lakkaraju, et al.
Journal of Chemical Theory and Computation|June 17, 2014
Sampling of Organic Solutes in Aqueous and Heterogeneous Environments Using Oscillating Excess Chemical Potentials in Grand Canonical-like Monte Carlo-Molecular Dynamics SimulationsSirish Kaushik Lakkaraju, E Prabhu Raman, Wenbo Yu, et al.
Journal of Computer-Aided Molecular Design|March 11, 2014
Site-Identification by Ligand Competitive Saturation (SILCS) assisted pharmacophore modelingWenbo Yu, Sirish Kaushik Lakkaraju, E Prabhu Raman, et al.
Journal of Chemical Information and Modeling|December 15, 2010
Automated selection of compounds with physicochemical properties to maximize bioavailability and druglikenessTaiji Oashi, Ashley L Ringer, E Prabhu Raman, et al.
Journal of Chemical Theory and Computation|November 17, 2020
Automated, Accurate, and Scalable Relative Protein-Ligand Binding Free-Energy Calculations Using Lambda DynamicsE Prabhu Raman, Thomas J Paul, Ryan L Hayes, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|October 29, 2010
Nonsteroidal anti-inflammatory drug naproxen destabilizes Aβ amyloid fibrils: a molecular dynamics investigationTakako Takeda, Rashmi Kumar, E Prabhu Raman, et al.
Journal of Molecular Biology|September 18, 2007
Mechanical unbinding of abeta peptides from amyloid fibrilsE Prabhu Raman, Takako Takeda, Valeri Barsegov, et al.
Proteins|July 17, 2010
Binding of nonsteroidal anti-inflammatory drugs to Abeta fibrilTakako Takeda, Wenling E Chang, E Prabhu Raman, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
Site Identification by Ligand Competitive Saturation (SILCS) simulations for fragment-based drug designChristina E Faller, E Prabhu Raman, Alexander D MacKerell, et al.
Biophysical Journal|June 2, 2010
Molecular dynamics simulations of anti-aggregation effect of ibuprofenWenling E Chang, Takako Takeda, E Prabhu Raman, et al.
Journal of Chemical Information and Modeling|November 20, 2013
Inclusion of multiple fragment types in the site identification by ligand competitive saturation (SILCS) approachE Prabhu Raman, Wenbo Yu, Sirish K Lakkaraju, et al.
Journal of Chemical Theory and Computation|June 17, 2014
Sampling of Organic Solutes in Aqueous and Heterogeneous Environments Using Oscillating Excess Chemical Potentials in Grand Canonical-like Monte Carlo-Molecular Dynamics SimulationsSirish Kaushik Lakkaraju, E Prabhu Raman, Wenbo Yu, et al.
Journal of Computer-Aided Molecular Design|March 11, 2014
Site-Identification by Ligand Competitive Saturation (SILCS) assisted pharmacophore modelingWenbo Yu, Sirish Kaushik Lakkaraju, E Prabhu Raman, et al.
Journal of Chemical Information and Modeling|December 15, 2010
Automated selection of compounds with physicochemical properties to maximize bioavailability and druglikenessTaiji Oashi, Ashley L Ringer, E Prabhu Raman, et al.
Journal of Chemical Theory and Computation|November 17, 2020
Automated, Accurate, and Scalable Relative Protein-Ligand Binding Free-Energy Calculations Using Lambda DynamicsE Prabhu Raman, Thomas J Paul, Ryan L Hayes, et al.
Pageof 4