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ACS Applied Bio Materials
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February 27, 2023
Revealing the Key Packing Features Determining the Stability of Peptide Bilayer Membrane
Vidhya Ganesan, M Hamsa Priya
The Journal of Physical Chemistry. B
|
June 26, 2023
Probing the Conformational Preference to β-Strand during Peptide Self-Assembly
Vidhya Ganesan, M Hamsa Priya
Physical Chemistry Chemical Physics : PCCP
|
February 7, 2024
The counteracting influence of 2-hydroxypropyl substitution and the presence of a guest molecule on the shape and size of the β-cyclodextrin cavity
Avilasha A Sandilya, M Hamsa Priya
ACS Omega
|
October 19, 2020
Molecular View into the Cyclodextrin Cavity: Structure and Hydration
Avilasha A Sandilya, Upendra Natarajan, M Hamsa Priya
Journal of Chemical Information and Modeling
|
August 11, 2021
Unraveling the Influence of Osmolytes on Water Hydrogen-Bond Network: From Local Structure to Graph Theory Analysis
Smrithi Sundar, Avilasha A Sandilya, M Hamsa Priya
The Journal of Physical Chemistry. B
|
October 14, 2011
Cosolvent preferential molecular interactions in aqueous solutions
M Hamsa Priya, H S Ashbaugh, M E Paulaitis
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 1, 2011
Effect of PEG end-group hydrophobicity on lysozyme interactions in solution characterized by light scattering
M Hamsa Priya, L R Pratt, M E Paulaitis
The Journal of Physical Chemistry. B
|
May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactions
M Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
Biophysical Journal
|
June 3, 2008
Distinguishing thermodynamic and kinetic views of the preferential hydration of protein surfaces
M Hamsa Priya, J K Shah, D Asthagiri, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
ACS Applied Bio Materials
|
February 27, 2023
Revealing the Key Packing Features Determining the Stability of Peptide Bilayer Membrane
Vidhya Ganesan, M Hamsa Priya
The Journal of Physical Chemistry. B
|
June 26, 2023
Probing the Conformational Preference to β-Strand during Peptide Self-Assembly
Vidhya Ganesan, M Hamsa Priya
Physical Chemistry Chemical Physics : PCCP
|
February 7, 2024
The counteracting influence of 2-hydroxypropyl substitution and the presence of a guest molecule on the shape and size of the β-cyclodextrin cavity
Avilasha A Sandilya, M Hamsa Priya
ACS Omega
|
October 19, 2020
Molecular View into the Cyclodextrin Cavity: Structure and Hydration
Avilasha A Sandilya, Upendra Natarajan, M Hamsa Priya
Journal of Chemical Information and Modeling
|
August 11, 2021
Unraveling the Influence of Osmolytes on Water Hydrogen-Bond Network: From Local Structure to Graph Theory Analysis
Smrithi Sundar, Avilasha A Sandilya, M Hamsa Priya
The Journal of Physical Chemistry. B
|
October 14, 2011
Cosolvent preferential molecular interactions in aqueous solutions
M Hamsa Priya, H S Ashbaugh, M E Paulaitis
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 1, 2011
Effect of PEG end-group hydrophobicity on lysozyme interactions in solution characterized by light scattering
M Hamsa Priya, L R Pratt, M E Paulaitis
The Journal of Physical Chemistry. B
|
May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactions
M Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
Biophysical Journal
|
June 3, 2008
Distinguishing thermodynamic and kinetic views of the preferential hydration of protein surfaces
M Hamsa Priya, J K Shah, D Asthagiri, et al.
Page
of 1