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Langmuir : the ACS Journal of Surfaces and Colloids|October 12, 2019
Formation of Ligand Clusters on Multimodal Chromatographic SurfacesCamille L Bilodeau, Edmond Y Lau, David Roush, et al.
Biotechnology and Bioengineering|November 26, 2008
Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulationsChristopher J Morrison, Rahul Godawat, Scott A McCallum, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 27, 2017
Single Molecule Force Spectroscopy and Molecular Dynamics Simulations as a Combined Platform for Probing Protein Face-Specific BindingKartik Srinivasan, Suvrajit Banerjee, Siddharth Parimal, et al.
The Journal of Physical Chemistry. B|December 31, 2015
Understanding n-Octane Behavior near Graphene with Scaled Solvent-Solute AttractionsEugene Wu, Shekhar Garde
The Journal of Chemical Physics|March 9, 2007
Modeling the selective partitioning of cations into negatively charged nanopores in waterLu Yang, Shekhar Garde
Langmuir : the ACS Journal of Surfaces and Colloids|October 23, 2014
Binding, structure, and dynamics of hydrophobic polymers near patterned self-assembled monolayer surfacesLijuan Li, Shekhar Garde
The Journal of Physical Chemistry. B|November 18, 2014
Lengthscale-Dependent Solvation and Density Fluctuations in n-OctaneEugene Wu, Shekhar Garde
Proteins|February 11, 2003
Helix propensities of short peptides: molecular dynamics versus bioinformaticsChristopher Bystroff, Shekhar Garde
The Journal of Physical Chemistry. B|January 9, 2014
Efficient method to characterize the context-dependent hydrophobicity of proteinsAmish J Patel, Shekhar Garde
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