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Chemosphere
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October 11, 2024
Proton conductive 2D MXene-derived potassium titanate nanoribbons fabricated electrochemical platform for trace detection of enrofloxacin
Arghya Chakravorty, Vimala Raghavan
Journal of Computational Chemistry
|
January 29, 2017
DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding
Lin Li, Arghya Chakravorty, Emil Alexov
Journal of Computational Chemistry
|
January 31, 2019
A grid-based algorithm in conjunction with a gaussian-based model of atoms for describing molecular geometry
Arghya Chakravorty, Emilio Gallicchio, Emil Alexov
Journal of Chemical Information and Modeling
|
September 21, 2020
Entropy of Proteins Using Multiscale Cell Correlation
Arghya Chakravorty, Jonathan Higham, Richard H Henchman
Frontiers in Molecular Biosciences
|
October 15, 2019
Modeling Electrostatic Force in Protein-Protein Recognition
H B Mihiri Shashikala, Arghya Chakravorty, Emil Alexov
Journal of Computational Chemistry
|
June 12, 2017
Treating ion distribution with Gaussian-based smooth dielectric function in DelPhi
Zhe Jia, Lin Li, Arghya Chakravorty, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 10, 2017
A New DelPhi Feature for Modeling Electrostatic Potential around Proteins: Role of Bound Ions and Implications for Zeta-Potential
Arghya Chakravorty, Zhe Jia, Lin Li, et al.
Proteins
|
August 14, 2022
Total free energy analysis of fully hydrated proteins
Jas Kalayan, Arghya Chakravorty, Jim Warwicker, et al.
Journal of Computational Chemistry
|
October 30, 2024
On delivering polar solvation free energy of proteins from energy minimized structures using a regularized super-Gaussian Poisson-Boltzmann model
Shailesh Kumar Panday, Arghya Chakravorty, Shan Zhao, et al.
Journal of Chemical Theory and Computation
|
January 20, 2018
Reproducing the Ensemble Average Polar Solvation Energy of a Protein from a Single Structure: Gaussian-Based Smooth Dielectric Function for Macromolecular Modeling
Arghya Chakravorty, Zhe Jia, Lin Li, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Chemosphere
|
October 11, 2024
Proton conductive 2D MXene-derived potassium titanate nanoribbons fabricated electrochemical platform for trace detection of enrofloxacin
Arghya Chakravorty, Vimala Raghavan
Journal of Computational Chemistry
|
January 29, 2017
DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding
Lin Li, Arghya Chakravorty, Emil Alexov
Journal of Computational Chemistry
|
January 31, 2019
A grid-based algorithm in conjunction with a gaussian-based model of atoms for describing molecular geometry
Arghya Chakravorty, Emilio Gallicchio, Emil Alexov
Journal of Chemical Information and Modeling
|
September 21, 2020
Entropy of Proteins Using Multiscale Cell Correlation
Arghya Chakravorty, Jonathan Higham, Richard H Henchman
Frontiers in Molecular Biosciences
|
October 15, 2019
Modeling Electrostatic Force in Protein-Protein Recognition
H B Mihiri Shashikala, Arghya Chakravorty, Emil Alexov
Journal of Computational Chemistry
|
June 12, 2017
Treating ion distribution with Gaussian-based smooth dielectric function in DelPhi
Zhe Jia, Lin Li, Arghya Chakravorty, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 10, 2017
A New DelPhi Feature for Modeling Electrostatic Potential around Proteins: Role of Bound Ions and Implications for Zeta-Potential
Arghya Chakravorty, Zhe Jia, Lin Li, et al.
Proteins
|
August 14, 2022
Total free energy analysis of fully hydrated proteins
Jas Kalayan, Arghya Chakravorty, Jim Warwicker, et al.
Journal of Computational Chemistry
|
October 30, 2024
On delivering polar solvation free energy of proteins from energy minimized structures using a regularized super-Gaussian Poisson-Boltzmann model
Shailesh Kumar Panday, Arghya Chakravorty, Shan Zhao, et al.
Journal of Chemical Theory and Computation
|
January 20, 2018
Reproducing the Ensemble Average Polar Solvation Energy of a Protein from a Single Structure: Gaussian-Based Smooth Dielectric Function for Macromolecular Modeling
Arghya Chakravorty, Zhe Jia, Lin Li, et al.
Page
of 3