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Frontiers in Molecular Biosciences
|
July 31, 2018
How Does Solvation Layer Mobility Affect Protein Structural Dynamics?
Jayangika N Dahanayake, Katie R Mitchell-Koch
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2018
Entropy connects water structure and dynamics in protein hydration layer
Jayangika N Dahanayake, Katie R Mitchell-Koch
Biomolecules
|
February 13, 2021
Demystifying Chronic Kidney Disease of Unknown Etiology (CKDu): Computational Interaction Analysis of Pesticides and Metabolites with Vital Renal Enzymes
Harindu Rajapaksha, Dinesh R Pandithavidana, Jayangika N Dahanayake
Molecular Simulation
|
July 13, 2016
To Keep or Not to Keep? The Question of Crystallographic Waters for Enzyme Simulations in Organic Solvent
Jayangika N Dahanayake, Devaki N Gautam, Rajni Verma, et al.
Journal of Chemical Information and Modeling
|
March 14, 2019
Protein Solvent Shell Structure Provides Rapid Analysis of Hydration Dynamics
Jayangika N Dahanayake, Elaheh Shahryari, Kirsten M Roberts, et al.
ACS Omega
|
July 5, 2022
Probing Adaptation of Hydration and Protein Dynamics to Temperature
Luan C Doan, Jayangika N Dahanayake, Katie R Mitchell-Koch, et al.
Journal of Computational Chemistry
|
August 24, 2017
Evaluating electronic structure methods for accurate calculation of <sup>19</sup> F chemical shifts in fluorinated amino acids
Jayangika N Dahanayake, Chandana Kasireddy, Jonathan M Ellis, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Frontiers in Molecular Biosciences
|
July 31, 2018
How Does Solvation Layer Mobility Affect Protein Structural Dynamics?
Jayangika N Dahanayake, Katie R Mitchell-Koch
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2018
Entropy connects water structure and dynamics in protein hydration layer
Jayangika N Dahanayake, Katie R Mitchell-Koch
Biomolecules
|
February 13, 2021
Demystifying Chronic Kidney Disease of Unknown Etiology (CKDu): Computational Interaction Analysis of Pesticides and Metabolites with Vital Renal Enzymes
Harindu Rajapaksha, Dinesh R Pandithavidana, Jayangika N Dahanayake
Molecular Simulation
|
July 13, 2016
To Keep or Not to Keep? The Question of Crystallographic Waters for Enzyme Simulations in Organic Solvent
Jayangika N Dahanayake, Devaki N Gautam, Rajni Verma, et al.
Journal of Chemical Information and Modeling
|
March 14, 2019
Protein Solvent Shell Structure Provides Rapid Analysis of Hydration Dynamics
Jayangika N Dahanayake, Elaheh Shahryari, Kirsten M Roberts, et al.
ACS Omega
|
July 5, 2022
Probing Adaptation of Hydration and Protein Dynamics to Temperature
Luan C Doan, Jayangika N Dahanayake, Katie R Mitchell-Koch, et al.
Journal of Computational Chemistry
|
August 24, 2017
Evaluating electronic structure methods for accurate calculation of <sup>19</sup> F chemical shifts in fluorinated amino acids
Jayangika N Dahanayake, Chandana Kasireddy, Jonathan M Ellis, et al.
Page
of 1